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

Systemtic Name: 4-azanyl-N-(3-methylphenyl)-2-[(2-methylphenyl)amino]-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-2-(2-methylanilino)-N-(m-tolyl)thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-2-(2-methylanilino)-N-(3-methylphenyl)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-2-(2-methylanilino)-N-(3-methylphenyl)thiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-N-(m-tolyl)-2-(o-toluidino)thiophene-3-carboxamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)NC4=CC=CC=C4C

InChI

InChI=1S/C26H23N3O2S/c1-16-9-8-13-19(15-16)28-25(31)21-22(27)24(23(30)18-11-4-3-5-12-18)32-26(21)29-20-14-7-6-10-17(20)2/h3-15,29H,27H2,1-2H3,(H,28,31)