methyl 2-(cyclobutylcarbonylamino)-4-(4-ethylphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-(cyclobutylcarbonylamino)-4-(4-ethylphenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-(cyclobutanecarbonylamino)-4-(4-ethylphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-4-(4-ethylphenyl)-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-(cyclobutanecarbonylamino)-4-(4-ethylphenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-(cyclobutanecarbonylamino)-4-(4-ethylphenyl)-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C3CCC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C3CCC3)C

InChI

InChI=1S/C20H23NO3S/c1-4-13-8-10-14(11-9-13)16-12(2)25-19(17(16)20(23)24-3)21-18(22)15-6-5-7-15/h8-11,15H,4-7H2,1-3H3,(H,21,22)