(2R,3R)-5-azanyl-4-cyano-3-phenyl-N-(phenylcarbamoyl)-2,3-dihydrothiophene-2-carboxamide

Systemtic Name: (2R,3R)-5-azanyl-4-cyano-3-phenyl-N-(phenylcarbamoyl)-2,3-dihydrothiophene-2-carboxamide Openeye Name: (2R,3R)-5-amino-4-cyano-3-phenyl-N-(phenylcarbamoyl)-2,3-dihydrothiophene-2-carboxamide CAS Name: (2R,3R)-5-amino-N-[anilino(oxo)methyl]-4-cyano-3-phenyl-2,3-dihydrothiophene-2-carboxamide IUPAC Name: (2R,3R)-5-amino-4-cyano-3-phenyl-N-(phenylcarbamoyl)-2,3-dihydrothiophene-2-carboxamide Traditional Name: (2R,3R)-5-amino-4-cyano-3-phenyl-N-(phenylcarbamoyl)-2,3-dihydrothiophene-2-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(SC(=C2C#N)N)C(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](SC(=C2C#N)N)C(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H16N4O2S/c20-11-14-15(12-7-3-1-4-8-12)16(26-17(14)21)18(24)23-19(25)22-13-9-5-2-6-10-13/h1-10,15-16H,21H2,(H2,22,23,24,25)/t15-,16-/m1/s1