5-azanyl-4-cyano-N-[(phenylmethyl)carbamoyl]-3-(4-propan-2-ylphenyl)-2,3-dihydrothiophene-2-carboxamide

Systemtic Name: 5-azanyl-4-cyano-N-[(phenylmethyl)carbamoyl]-3-(4-propan-2-ylphenyl)-2,3-dihydrothiophene-2-carboxamide Openeye Name: 5-amino-N-(benzylcarbamoyl)-4-cyano-3-(4-isopropylphenyl)-2,3-dihydrothiophene-2-carboxamide CAS Name: 5-amino-4-cyano-N-[oxo-[(phenylmethyl)amino]methyl]-3-(4-propan-2-ylphenyl)-2,3-dihydrothiophene-2-carboxamide IUPAC Name: 5-amino-N-(benzylcarbamoyl)-4-cyano-3-(4-propan-2-ylphenyl)-2,3-dihydrothiophene-2-carboxamide Traditional Name: 5-amino-N-(benzylcarbamoyl)-4-cyano-3-p-cumenyl-2,3-dihydrothiophene-2-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(SC(=C2C#N)N)C(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C(SC(=C2C#N)N)C(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O2S/c1-14(2)16-8-10-17(11-9-16)19-18(12-24)21(25)30-20(19)22(28)27-23(29)26-13-15-6-4-3-5-7-15/h3-11,14,19-20H,13,25H2,1-2H3,(H2,26,27,28,29)