4-azanyl-5-(4-chlorophenyl)carbonyl-2-[(3-methylphenyl)amino]thiophene-3-carboxamide

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-2-[(3-methylphenyl)amino]thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-chlorobenzoyl)-2-(3-methylanilino)thiophene-3-carboxamide CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-2-(3-methylanilino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-2-(3-methylanilino)thiophene-3-carboxamide Traditional Name: 4-amino-5-(4-chlorobenzoyl)-2-(m-toluidino)thiophene-3-carboxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C(=O)N

InChI

InChI=1S/C19H16ClN3O2S/c1-10-3-2-4-13(9-10)23-19-14(18(22)25)15(21)17(26-19)16(24)11-5-7-12(20)8-6-11/h2-9,23H,21H2,1H3,(H2,22,25)