N-[(1S)-1-[(2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1S)-1-[(2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-(2-methyl-4-nitro-anilino)-2-oxo-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[(1S)-1-(2-methyl-4-nitroanilino)-2-oxo-2-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1S)-1-(2-methyl-4-nitroanilino)-2-oxo-2-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-(2-methyl-4-nitro-anilino)-2-phenyl-ethyl]thiophene-2-carboxamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N[C@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17N3O4S/c1-13-12-15(23(26)27)9-10-16(13)21-19(18(24)14-6-3-2-4-7-14)22-20(25)17-8-5-11-28-17/h2-12,19,21H,1H3,(H,22,25)/t19-/m0/s1