(2R,3R)-5-azanyl-N-[(4-chlorophenyl)carbamoyl]-4-cyano-3-phenyl-2,3-dihydrothiophene-2-carboxamide

Systemtic Name: (2R,3R)-5-azanyl-N-[(4-chlorophenyl)carbamoyl]-4-cyano-3-phenyl-2,3-dihydrothiophene-2-carboxamide Openeye Name: (2R,3R)-5-amino-N-[(4-chlorophenyl)carbamoyl]-4-cyano-3-phenyl-2,3-dihydrothiophene-2-carboxamide CAS Name: (2R,3R)-5-amino-N-[(4-chloroanilino)-oxomethyl]-4-cyano-3-phenyl-2,3-dihydrothiophene-2-carboxamide IUPAC Name: (2R,3R)-5-amino-N-[(4-chlorophenyl)carbamoyl]-4-cyano-3-phenyl-2,3-dihydrothiophene-2-carboxamide Traditional Name: (2R,3R)-5-amino-N-[(4-chlorophenyl)carbamoyl]-4-cyano-3-phenyl-2,3-dihydrothiophene-2-carboxamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O2S/c20-12-6-8-13(9-7-12)23-19(26)24-18(25)16-15(11-4-2-1-3-5-11)14(10-21)17(22)27-16/h1-9,15-16H,22H2,(H2,23,24,25,26)/t15-,16-/m1/s1