About 4-cyano-N,N-diethyl-3-methyl-5-[(2-thiophen-2-ylacetyl)amino]thiophene-2-carboxamide
4-cyano-N,N-diethyl-3-methyl-5-[(2-thiophen-2-ylacetyl)amino]thiophene-2-carboxamide (PubChem CID 655690) has the molecular formula C17H19N3O2S2
and a molecular weight of 361.49 g/mol. Its IUPAC name is 4-cyano-N,N-diethyl-3-methyl-5-[(2-thiophen-2-ylacetyl)amino]thiophene-2-carboxamide.
Analyze 4-cyano-N,N-diethyl-3-methyl-5-[(2-thiophen-2-ylacetyl)amino]thiophene-2-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 4-cyano-N,N-diethyl-3-methyl-5-[(2-thiophen-2-ylacetyl)amino]thiophene-2-carboxamide?
The IUPAC name of 4-cyano-N,N-diethyl-3-methyl-5-[(2-thiophen-2-ylacetyl)amino]thiophene-2-carboxamide (CID 655690) is 4-cyano-N,N-diethyl-3-methyl-5-[(2-thiophen-2-ylacetyl)amino]thiophene-2-carboxamide.
What is the SMILES notation for 4-cyano-N,N-diethyl-3-methyl-5-[(2-thiophen-2-ylacetyl)amino]thiophene-2-carboxamide?
The canonical SMILES for 4-cyano-N,N-diethyl-3-methyl-5-[(2-thiophen-2-ylacetyl)amino]thiophene-2-carboxamide is CCN(CC)C(=O)c1sc(NC(=O)Cc2cccs2)c(C#N)c1C.
What is the InChIKey of 4-cyano-N,N-diethyl-3-methyl-5-[(2-thiophen-2-ylacetyl)amino]thiophene-2-carboxamide?
The InChIKey is GHPCUZOWKVESEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2S2/c1-4-20(5-2)17(22)15-11(3)13(10-18)16(24-15)19-14(21)9-12-7-6-8-23-12/h6-8H,4-5,9H2,1-3H3,(H,19,21).
What are the key properties of 4-cyano-N,N-diethyl-3-methyl-5-[(2-thiophen-2-ylacetyl)amino]thiophene-2-carboxamide?
4-cyano-N,N-diethyl-3-methyl-5-[(2-thiophen-2-ylacetyl)amino]thiophene-2-carboxamide has a molecular weight of 361.49 g/mol, XLogP of 3.65, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyano-N,N-diethyl-3-methyl-5-[(2-thiophen-2-ylacetyl)amino]thiophene-2-carboxamide is sourced from PubChem (CID 655690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).