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

Systemtic Name: N-[4-(2,2-diphenylethanoylamino)-2-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(2,2-diphenylacetyl)amino]-2-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[2-methyl-4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(2,2-diphenylacetyl)amino]-2-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(2,2-diphenylacetyl)amino]-2-methyl-phenyl]thiophene-2-carboxamide Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H22N2O2S/c1-18-17-21(14-15-22(18)28-25(29)23-13-8-16-31-23)27-26(30)24(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-17,24H,1H3,(H,27,30)(H,28,29)