4-azanyl-N-(4-chlorophenyl)-5-(4-methylphenyl)carbonyl-2-phenylazanyl-thiophene-3-carboxamide

Systemtic Name: 4-azanyl-N-(4-chlorophenyl)-5-(4-methylphenyl)carbonyl-2-phenylazanyl-thiophene-3-carboxamide Openeye Name: 4-amino-2-anilino-N-(4-chlorophenyl)-5-(4-methylbenzoyl)thiophene-3-carboxamide CAS Name: 4-amino-2-anilino-N-(4-chlorophenyl)-5-[(4-methylphenyl)-oxomethyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-2-anilino-N-(4-chlorophenyl)-5-(4-methylbenzoyl)thiophene-3-carboxamide Traditional Name: 4-amino-2-anilino-N-(4-chlorophenyl)-5-p-toluoyl-thiophene-3-carboxamide Formula: C25H20ClN3O2S MolecularWeight: 461.9632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C25H20ClN3O2S/c1-15-7-9-16(10-8-15)22(30)23-21(27)20(24(31)28-19-13-11-17(26)12-14-19)25(32-23)29-18-5-3-2-4-6-18/h2-14,29H,27H2,1H3,(H,28,31)