ethyl 3-methyl-4-(methylcarbamoyl)-5-(2-naphthalen-1-ylethanoylamino)thiophene-2-carboxylate

Systemtic Name: ethyl 3-methyl-4-(methylcarbamoyl)-5-(2-naphthalen-1-ylethanoylamino)thiophene-2-carboxylate Openeye Name: ethyl 3-methyl-4-(methylcarbamoyl)-5-[[2-(1-naphthyl)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-methyl-4-(methylcarbamoyl)-5-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-methyl-4-(methylcarbamoyl)-5-[(2-naphthalen-1-ylacetyl)amino]thiophene-2-carboxylate Traditional Name: 3-methyl-4-(methylcarbamoyl)-5-[[2-(1-naphthyl)acetyl]amino]thiophene-2-carboxylic acid ethyl ester Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)CC2=CC=CC3=CC=CC=C32)C(=O)NC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)CC2=CC=CC3=CC=CC=C32)C(=O)NC)C

InChI

InChI=1S/C22H22N2O4S/c1-4-28-22(27)19-13(2)18(20(26)23-3)21(29-19)24-17(25)12-15-10-7-9-14-8-5-6-11-16(14)15/h5-11H,4,12H2,1-3H3,(H,23,26)(H,24,25)