N-cyclopropyl-4-(4-methylphenyl)-2-(2-phenoxyethanoylamino)thiophene-3-carboxamide

Systemtic Name: N-cyclopropyl-4-(4-methylphenyl)-2-(2-phenoxyethanoylamino)thiophene-3-carboxamide Openeye Name: N-cyclopropyl-2-[(2-phenoxyacetyl)amino]-4-(p-tolyl)thiophene-3-carboxamide CAS Name: N-cyclopropyl-4-(4-methylphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]-3-thiophenecarboxamide IUPAC Name: N-cyclopropyl-4-(4-methylphenyl)-2-[(2-phenoxyacetyl)amino]thiophene-3-carboxamide Traditional Name: N-cyclopropyl-2-[(2-phenoxyacetyl)amino]-4-(p-tolyl)thiophene-3-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)NC3CC3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)NC3CC3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-15-7-9-16(10-8-15)19-14-29-23(21(19)22(27)24-17-11-12-17)25-20(26)13-28-18-5-3-2-4-6-18/h2-10,14,17H,11-13H2,1H3,(H,24,27)(H,25,26)