N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[[4-ethyl-5-[(4-methylphenyl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide

C22H25N5OS3 — CID 21013550

IUPACN-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[[4-ethyl-5-[(4-methylphenyl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide
SMILESCCn1c(CSc2ccc(C)cc2)nnc1SC(C)C(=O)Nc1sc(C)c(C)c1C#N
InChIInChI=1S/C22H25N5OS3/c1-6-27-19(12-29-17-9-7-13(2)8-10-17)25-26-22(27)31-16(5)20(28)24-21-18(11-23)14(3)15(4)30-21/h7-10,16H,6,12H2,1-5H3,(H,24,28)
InChIKeyIDFKOCYCRVSBOC-UHFFFAOYSA-N
MW471.68 g/mol
LogP5.57
Rot. Bonds8

About N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[[4-ethyl-5-[(4-methylphenyl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide

N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[[4-ethyl-5-[(4-methylphenyl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide (PubChem CID 21013550) has the molecular formula C22H25N5OS3 and a molecular weight of 471.68 g/mol. Its IUPAC name is N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[[4-ethyl-5-[(4-methylphenyl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide.

Molecular Properties

Compound NameN-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[[4-ethyl-5-[(4-methylphenyl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide
PubChem CID21013550
Molecular FormulaC22H25N5OS3
Molecular Weight471.68 g/mol
Exact Mass471.12
IUPAC NameN-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[[4-ethyl-5-[(4-methylphenyl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide
SMILESCCn1c(CSc2ccc(C)cc2)nnc1SC(C)C(=O)Nc1sc(C)c(C)c1C#N
InChIInChI=1S/C22H25N5OS3/c1-6-27-19(12-29-17-9-7-13(2)8-10-17)25-26-22(27)31-16(5)20(28)24-21-18(11-23)14(3)15(4)30-21/h7-10,16H,6,12H2,1-5H3,(H,24,28)
InChIKeyIDFKOCYCRVSBOC-UHFFFAOYSA-N
XLogP5.57
TPSA83.60 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500471.68
LogP ≤ 55.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[[4-ethyl-5-[(4-methylphenyl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[[4-ethyl-5-[(4-methylphenyl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide?
The IUPAC name of N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[[4-ethyl-5-[(4-methylphenyl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide (CID 21013550) is N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[[4-ethyl-5-[(4-methylphenyl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide.
What is the SMILES notation for N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[[4-ethyl-5-[(4-methylphenyl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide?
The canonical SMILES for N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[[4-ethyl-5-[(4-methylphenyl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide is CCn1c(CSc2ccc(C)cc2)nnc1SC(C)C(=O)Nc1sc(C)c(C)c1C#N.
What is the InChIKey of N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[[4-ethyl-5-[(4-methylphenyl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide?
The InChIKey is IDFKOCYCRVSBOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5OS3/c1-6-27-19(12-29-17-9-7-13(2)8-10-17)25-26-22(27)31-16(5)20(28)24-21-18(11-23)14(3)15(4)30-21/h7-10,16H,6,12H2,1-5H3,(H,24,28).
What are the key properties of N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[[4-ethyl-5-[(4-methylphenyl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide?
N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[[4-ethyl-5-[(4-methylphenyl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide has a molecular weight of 471.68 g/mol, XLogP of 5.57, 8 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[[4-ethyl-5-[(4-methylphenyl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide is sourced from PubChem (CID 21013550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).