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

Systemtic Name: methyl 4-(3-chlorophenyl)-2-(cyclobutylcarbonylamino)-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 4-(3-chlorophenyl)-2-(cyclobutanecarbonylamino)-5-methyl-thiophene-3-carboxylate CAS Name: 4-(3-chlorophenyl)-2-[[cyclobutyl(oxo)methyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(3-chlorophenyl)-2-(cyclobutanecarbonylamino)-5-methylthiophene-3-carboxylate Traditional Name: 4-(3-chlorophenyl)-2-(cyclobutanecarbonylamino)-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2CCC2)C(=O)OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2CCC2)C(=O)OC)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO3S/c1-10-14(12-7-4-8-13(19)9-12)15(18(22)23-2)17(24-10)20-16(21)11-5-3-6-11/h4,7-9,11H,3,5-6H2,1-2H3,(H,20,21)