(3R)-1-[2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]piperidine-3-carboxamide CAS Name: (3R)-1-[1-oxo-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]acetyl]nipecotamide Formula: C13H21N5O3S MolecularWeight: 327.40254

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC(=O)N2CCCC(C2)C(=O)N

Isomeric SMILES

CCCN1C(=O)NN=C1SCC(=O)N2CCC[C@H](C2)C(=O)N

InChI

InChI=1S/C13H21N5O3S/c1-2-5-18-12(21)15-16-13(18)22-8-10(19)17-6-3-4-9(7-17)11(14)20/h9H,2-8H2,1H3,(H2,14,20)(H,15,21)/t9-/m1/s1