N-(2-methoxyphenyl)-4,5-dimethyl-2-[(3-phenoxyphenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-4,5-dimethyl-2-[(3-phenoxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-4,5-dimethyl-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: N-(2-methoxyphenyl)-4,5-dimethyl-2-[[oxo-(3-phenoxyphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4,5-dimethyl-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: N-(2-methoxyphenyl)-4,5-dimethyl-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C27H24N2O4S/c1-17-18(2)34-27(24(17)26(31)28-22-14-7-8-15-23(22)32-3)29-25(30)19-10-9-13-21(16-19)33-20-11-5-4-6-12-20/h4-16H,1-3H3,(H,28,31)(H,29,30)