N-(2-methoxyphenyl)-4,5-dimethyl-2-(2-phenoxyethanoylamino)thiophene-3-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-4,5-dimethyl-2-(2-phenoxyethanoylamino)thiophene-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-4,5-dimethyl-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxamide CAS Name: N-(2-methoxyphenyl)-4,5-dimethyl-2-[(1-oxo-2-phenoxyethyl)amino]-3-thiophenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4,5-dimethyl-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxamide Traditional Name: N-(2-methoxyphenyl)-4,5-dimethyl-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O4S/c1-14-15(2)29-22(24-19(25)13-28-16-9-5-4-6-10-16)20(14)21(26)23-17-11-7-8-12-18(17)27-3/h4-12H,13H2,1-3H3,(H,23,26)(H,24,25)