1-thiophen-2-ylsulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)piperidine-4-carboxamide

C20H23N3O3S3 — CID 41019461

IUPAC1-thiophen-2-ylsulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)piperidine-4-carboxamide
SMILESCc1cc2s/c(=N\C(=O)C3CCN(S(=O)(=O)c4cccs4)CC3)n(C)c2cc1C
InChIInChI=1S/C20H23N3O3S3/c1-13-11-16-17(12-14(13)2)28-20(22(16)3)21-19(24)15-6-8-23(9-7-15)29(25,26)18-5-4-10-27-18/h4-5,10-12,15H,6-9H2,1-3H3/b21-20-
InChIKeyLNTHTMHEZDHJRL-MRCUWXFGSA-N
MW449.62 g/mol
LogP3.45
Rot. Bonds3

About 1-thiophen-2-ylsulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)piperidine-4-carboxamide

1-thiophen-2-ylsulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)piperidine-4-carboxamide (PubChem CID 41019461) has the molecular formula C20H23N3O3S3 and a molecular weight of 449.62 g/mol. Its IUPAC name is 1-thiophen-2-ylsulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-thiophen-2-ylsulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)piperidine-4-carboxamide
PubChem CID41019461
Molecular FormulaC20H23N3O3S3
Molecular Weight449.62 g/mol
Exact Mass449.09
IUPAC Name1-thiophen-2-ylsulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)piperidine-4-carboxamide
SMILESCc1cc2s/c(=N\C(=O)C3CCN(S(=O)(=O)c4cccs4)CC3)n(C)c2cc1C
InChIInChI=1S/C20H23N3O3S3/c1-13-11-16-17(12-14(13)2)28-20(22(16)3)21-19(24)15-6-8-23(9-7-15)29(25,26)18-5-4-10-27-18/h4-5,10-12,15H,6-9H2,1-3H3/b21-20-
InChIKeyLNTHTMHEZDHJRL-MRCUWXFGSA-N
XLogP3.45
TPSA71.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.62
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-thiophen-2-ylsulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)piperidine-4-carboxamide?
The IUPAC name of 1-thiophen-2-ylsulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)piperidine-4-carboxamide (CID 41019461) is 1-thiophen-2-ylsulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)piperidine-4-carboxamide.
What is the SMILES notation for 1-thiophen-2-ylsulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)piperidine-4-carboxamide?
The canonical SMILES for 1-thiophen-2-ylsulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)piperidine-4-carboxamide is Cc1cc2s/c(=N\C(=O)C3CCN(S(=O)(=O)c4cccs4)CC3)n(C)c2cc1C.
What is the InChIKey of 1-thiophen-2-ylsulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)piperidine-4-carboxamide?
The InChIKey is LNTHTMHEZDHJRL-MRCUWXFGSA-N. The full InChI is InChI=1S/C20H23N3O3S3/c1-13-11-16-17(12-14(13)2)28-20(22(16)3)21-19(24)15-6-8-23(9-7-15)29(25,26)18-5-4-10-27-18/h4-5,10-12,15H,6-9H2,1-3H3/b21-20-.
What are the key properties of 1-thiophen-2-ylsulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)piperidine-4-carboxamide?
1-thiophen-2-ylsulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)piperidine-4-carboxamide has a molecular weight of 449.62 g/mol, XLogP of 3.45, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-thiophen-2-ylsulfonyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)piperidine-4-carboxamide is sourced from PubChem (CID 41019461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).