(2R)-1-[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]piperidine-2-carboxamide CAS Name: (2R)-1-[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]acetyl]pipecolinamide Formula: C14H21N5O2S MolecularWeight: 323.41384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SCC(=O)N3CCCCC3C(=O)N

Isomeric SMILES

CC1=NN=C(N1C2CC2)SCC(=O)N3CCCC[C@@H]3C(=O)N

InChI

InChI=1S/C14H21N5O2S/c1-9-16-17-14(19(9)10-5-6-10)22-8-12(20)18-7-3-2-4-11(18)13(15)21/h10-11H,2-8H2,1H3,(H2,15,21)/t11-/m1/s1