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

Systemtic Name: 5-[2-(3-acetamidophenyl)sulfanylethanoylamino]-4-cyano-3-methyl-N-phenyl-thiophene-2-carboxamide Openeye Name: 5-[[2-(3-acetamidophenyl)sulfanylacetyl]amino]-4-cyano-3-methyl-N-phenyl-thiophene-2-carboxamide CAS Name: 5-[[2-[(3-acetamidophenyl)thio]-1-oxoethyl]amino]-4-cyano-3-methyl-N-phenyl-2-thiophenecarboxamide IUPAC Name: 5-[[2-(3-acetamidophenyl)sulfanylacetyl]amino]-4-cyano-3-methyl-N-phenylthiophene-2-carboxamide Traditional Name: 5-[[2-[(3-acetamidophenyl)thio]acetyl]amino]-4-cyano-3-methyl-N-phenyl-thiophene-2-carboxamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CSC2=CC=CC(=C2)NC(=O)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CSC2=CC=CC(=C2)NC(=O)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H20N4O3S2/c1-14-19(12-24)23(32-21(14)22(30)26-16-7-4-3-5-8-16)27-20(29)13-31-18-10-6-9-17(11-18)25-15(2)28/h3-11H,13H2,1-2H3,(H,25,28)(H,26,30)(H,27,29)