1-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethyl]-N-(1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethyl]-N-(1,3,4-thiadiazol-2-yl)nipecotamide Formula: C18H25N7O2S MolecularWeight: 403.5018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCCC(C3)C(=O)NC4=NN=CS4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCCC(C3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C18H25N7O2S/c26-16(21-15-7-8-20-25(15)14-5-1-2-6-14)11-24-9-3-4-13(10-24)17(27)22-18-23-19-12-28-18/h7-8,12-14H,1-6,9-11H2,(H,21,26)(H,22,23,27)