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

Systemtic Name: (2R,3R)-5-azanyl-4-cyano-N-[(4-methylphenyl)carbamoyl]-3-(4-propan-2-ylphenyl)-2,3-dihydrothiophene-2-carboxamide Openeye Name: (2R,3R)-5-amino-4-cyano-3-(4-isopropylphenyl)-N-(p-tolylcarbamoyl)-2,3-dihydrothiophene-2-carboxamide CAS Name: (2R,3R)-5-amino-4-cyano-N-[(4-methylanilino)-oxomethyl]-3-(4-propan-2-ylphenyl)-2,3-dihydrothiophene-2-carboxamide IUPAC Name: (2R,3R)-5-amino-4-cyano-N-[(4-methylphenyl)carbamoyl]-3-(4-propan-2-ylphenyl)-2,3-dihydrothiophene-2-carboxamide Traditional Name: (2R,3R)-5-amino-4-cyano-3-p-cumenyl-N-(p-tolylcarbamoyl)-2,3-dihydrothiophene-2-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)C2C(C(=C(S2)N)C#N)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)[C@H]2[C@@H](C(=C(S2)N)C#N)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H24N4O2S/c1-13(2)15-6-8-16(9-7-15)19-18(12-24)21(25)30-20(19)22(28)27-23(29)26-17-10-4-14(3)5-11-17/h4-11,13,19-20H,25H2,1-3H3,(H2,26,27,28,29)/t19-,20-/m1/s1