N-[4-(2,2-diphenylethanoylamino)-2-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(2,2-diphenylethanoylamino)-2-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(2,2-diphenylacetyl)amino]-2-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[2-methoxy-4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(2,2-diphenylacetyl)amino]-2-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(2,2-diphenylacetyl)amino]-2-methoxy-phenyl]thiophene-2-carboxamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H22N2O3S/c1-31-22-17-20(14-15-21(22)28-25(29)23-13-8-16-32-23)27-26(30)24(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-17,24H,1H3,(H,27,30)(H,28,29)