N-[(1R)-1-[(3-chloranyl-2-methyl-phenyl)amino]-2-(4-methylphenyl)-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-[(3-chloranyl-2-methyl-phenyl)amino]-2-(4-methylphenyl)-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(3-chloro-2-methyl-anilino)-2-oxo-2-(p-tolyl)ethyl]thiophene-2-carboxamide CAS Name: N-[(1R)-1-(3-chloro-2-methylanilino)-2-(4-methylphenyl)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(3-chloro-2-methylanilino)-2-(4-methylphenyl)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(3-chloro-2-methyl-anilino)-2-keto-2-(p-tolyl)ethyl]thiophene-2-carboxamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(NC2=C(C(=CC=C2)Cl)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](NC2=C(C(=CC=C2)Cl)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19ClN2O2S/c1-13-8-10-15(11-9-13)19(25)20(24-21(26)18-7-4-12-27-18)23-17-6-3-5-16(22)14(17)2/h3-12,20,23H,1-2H3,(H,24,26)/t20-/m1/s1