[(2R)-1-[cyclohexyl(1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 5-propyl-1H-pyrazole-3-carboxylate

Systemtic Name: [(2R)-1-[cyclohexyl(1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 5-propyl-1H-pyrazole-3-carboxylate Openeye Name: [(1R)-2-[cyclohexyl(thiazol-2-yl)amino]-1-methyl-2-oxo-ethyl] 5-propyl-1H-pyrazole-3-carboxylate CAS Name: 5-propyl-1H-pyrazole-3-carboxylic acid [(2R)-1-[cyclohexyl(2-thiazolyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[cyclohexyl(1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl] 5-propyl-1H-pyrazole-3-carboxylate Traditional Name: 5-propyl-1H-pyrazole-3-carboxylic acid [(1R)-2-[cyclohexyl(thiazol-2-yl)amino]-2-keto-1-methyl-ethyl] ester Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NN1)C(=O)OC(C)C(=O)N(C2CCCCC2)C3=NC=CS3

Isomeric SMILES

CCCC1=CC(=NN1)C(=O)O[C@H](C)C(=O)N(C2CCCCC2)C3=NC=CS3

InChI

InChI=1S/C19H26N4O3S/c1-3-7-14-12-16(22-21-14)18(25)26-13(2)17(24)23(19-20-10-11-27-19)15-8-5-4-6-9-15/h10-13,15H,3-9H2,1-2H3,(H,21,22)/t13-/m1/s1