2-[(2-chlorophenyl)carbonylamino]-N-(2-methoxyphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-N-(2-methoxyphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(2-chlorobenzoyl)amino]-N-(2-methoxyphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-N-(2-methoxyphenyl)-4-methyl-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-N-(2-methoxyphenyl)-4-methyl-5-phenylthiophene-3-carboxamide Traditional Name: 2-[(2-chlorobenzoyl)amino]-N-(2-methoxyphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide Formula: C26H21ClN2O3S MolecularWeight: 476.97454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H21ClN2O3S/c1-16-22(25(31)28-20-14-8-9-15-21(20)32-2)26(33-23(16)17-10-4-3-5-11-17)29-24(30)18-12-6-7-13-19(18)27/h3-15H,1-2H3,(H,28,31)(H,29,30)