2-[aminocarbonyl-(3-methylphenyl)amino]-N-(2-thiophen-2-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[aminocarbonyl-(3-methylphenyl)amino]-N-(2-thiophen-2-ylcarbonylphenyl)ethanamide Openeye Name: 2-(N-carbamoyl-3-methyl-anilino)-N-[2-(thiophene-2-carbonyl)phenyl]acetamide CAS Name: 2-(N-carbamoyl-3-methylanilino)-N-[2-[oxo(thiophen-2-yl)methyl]phenyl]acetamide IUPAC Name: 2-(N-carbamoyl-3-methylanilino)-N-[2-(thiophene-2-carbonyl)phenyl]acetamide Traditional Name: 2-(N-carbamoyl-3-methyl-anilino)-N-[2-(2-thenoyl)phenyl]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CS3)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CS3)C(=O)N

InChI

InChI=1S/C21H19N3O3S/c1-14-6-4-7-15(12-14)24(21(22)27)13-19(25)23-17-9-3-2-8-16(17)20(26)18-10-5-11-28-18/h2-12H,13H2,1H3,(H2,22,27)(H,23,25)