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

Systemtic Name: 4-azanyl-N-(4-chlorophenyl)-2-[(4-methylphenyl)amino]-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-N-(4-chlorophenyl)-2-(4-methylanilino)thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-N-(4-chlorophenyl)-2-(4-methylanilino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-N-(4-chlorophenyl)-2-(4-methylanilino)thiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-N-(4-chlorophenyl)-2-(p-toluidino)thiophene-3-carboxamide Formula: C25H20ClN3O2S MolecularWeight: 461.9632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C(=O)NC4=CC=C(C=C4)Cl

InChI

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