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

Systemtic Name: methyl 2-(2,2-diphenylethanoylamino)-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(2,2-diphenylacetyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 4-ethyl-5-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2,2-diphenylacetyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[(2,2-diphenylacetyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3S/c1-4-18-15(2)28-22(20(18)23(26)27-3)24-21(25)19(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14,19H,4H2,1-3H3,(H,24,25)