ethyl 2-(cyclobutylcarbonylamino)-4-naphthalen-1-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-(cyclobutylcarbonylamino)-4-naphthalen-1-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-(cyclobutanecarbonylamino)-4-(1-naphthyl)thiophene-3-carboxylate CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-4-(1-naphthalenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(cyclobutanecarbonylamino)-4-naphthalen-1-ylthiophene-3-carboxylate Traditional Name: 2-(cyclobutanecarbonylamino)-4-(1-naphthyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC3=CC=CC=C32)NC(=O)C4CCC4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC3=CC=CC=C32)NC(=O)C4CCC4

InChI

InChI=1S/C22H21NO3S/c1-2-26-22(25)19-18(13-27-21(19)23-20(24)15-9-5-10-15)17-12-6-8-14-7-3-4-11-16(14)17/h3-4,6-8,11-13,15H,2,5,9-10H2,1H3,(H,23,24)