methyl 1-[(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)carbonylamino]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)carbonylamino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)amino]cyclohexanecarboxylate CAS Name: 1-[[(1,3-dimethyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)amino]cyclohexane-1-carboxylate Traditional Name: 1-[(1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl)amino]cyclohexanecarboxylic acid methyl ester Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3(CCCCC3)C(=O)OC)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3(CCCCC3)C(=O)OC)C

InChI

InChI=1S/C16H21N3O3S/c1-10-11-9-12(23-14(11)19(2)18-10)13(20)17-16(15(21)22-3)7-5-4-6-8-16/h9H,4-8H2,1-3H3,(H,17,20)