5-[2-(3-acetamidophenyl)sulfanylpropanoylamino]-4-cyano-3-methyl-N-phenyl-thiophene-2-carboxamide

Systemtic Name: 5-[2-(3-acetamidophenyl)sulfanylpropanoylamino]-4-cyano-3-methyl-N-phenyl-thiophene-2-carboxamide Openeye Name: 5-[2-(3-acetamidophenyl)sulfanylpropanoylamino]-4-cyano-3-methyl-N-phenyl-thiophene-2-carboxamide CAS Name: 5-[[2-[(3-acetamidophenyl)thio]-1-oxopropyl]amino]-4-cyano-3-methyl-N-phenyl-2-thiophenecarboxamide IUPAC Name: 5-[2-(3-acetamidophenyl)sulfanylpropanoylamino]-4-cyano-3-methyl-N-phenylthiophene-2-carboxamide Traditional Name: 5-[2-[(3-acetamidophenyl)thio]propanoylamino]-4-cyano-3-methyl-N-phenyl-thiophene-2-carboxamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H22N4O3S2/c1-14-20(13-25)24(33-21(14)23(31)27-17-8-5-4-6-9-17)28-22(30)15(2)32-19-11-7-10-18(12-19)26-16(3)29/h4-12,15H,1-3H3,(H,26,29)(H,27,31)(H,28,30)