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

Systemtic Name: ethyl 3-methyl-4-(methylcarbamoyl)-5-(naphthalen-1-ylcarbonylamino)thiophene-2-carboxylate Openeye Name: ethyl 3-methyl-4-(methylcarbamoyl)-5-(naphthalene-1-carbonylamino)thiophene-2-carboxylate CAS Name: 3-methyl-4-(methylcarbamoyl)-5-[[1-naphthalenyl(oxo)methyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-methyl-4-(methylcarbamoyl)-5-(naphthalene-1-carbonylamino)thiophene-2-carboxylate Traditional Name: 3-methyl-4-(methylcarbamoyl)-5-(1-naphthoylamino)thiophene-2-carboxylic acid ethyl ester Formula: C21H20N2O4S MolecularWeight: 396.4595

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=CC3=CC=CC=C32)C(=O)NC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=CC3=CC=CC=C32)C(=O)NC)C

InChI

InChI=1S/C21H20N2O4S/c1-4-27-21(26)17-12(2)16(19(25)22-3)20(28-17)23-18(24)15-11-7-9-13-8-5-6-10-14(13)15/h5-11H,4H2,1-3H3,(H,22,25)(H,23,24)