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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2)C(=O)NC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2)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)15-10-9-13-7-5-6-8-14(13)11-15/h5-11H,4H2,1-3H3,(H,22,25)(H,23,24)