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

Systemtic Name: 2-(2,2-diphenylethanoylamino)-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]-3-thiophenecarboxamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O2S/c1-3-17-14(2)27-22(19(17)20(23)25)24-21(26)18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,18H,3H2,1-2H3,(H2,23,25)(H,24,26)