2-(2,2-diphenylethanoylamino)-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[(2,2-diphenylacetyl)amino]-4-methyl-thiophene-3-carboxamide CAS Name: 4-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[(2,2-diphenylacetyl)amino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-[(2,2-diphenylacetyl)amino]-4-methyl-thiophene-3-carboxamide Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O2S/c1-18-22(17-19-11-5-2-6-12-19)32-27(23(18)25(28)30)29-26(31)24(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,24H,17H2,1H3,(H2,28,30)(H,29,31)