methyl 6-[[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl 6-[[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: methyl 6-[[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: 6-[[[1-[2-(4-methyl-5-thiazolyl)ethyl]-4-pyrazolyl]amino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl 6-[[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: 6-[[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C3CC=CCC3C(=O)OC

Isomeric SMILES

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C3CC=CCC3C(=O)OC

InChI

InChI=1S/C18H22N4O3S/c1-12-16(26-11-19-12)7-8-22-10-13(9-20-22)21-17(23)14-5-3-4-6-15(14)18(24)25-2/h3-4,9-11,14-15H,5-8H2,1-2H3,(H,21,23)