N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C16H27N5O2S MolecularWeight: 353.48288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C16H27N5O2S/c1-4-5-13-18-19-16(24)21(13)10-14(22)17-12-6-8-20(9-7-12)15(23)11(2)3/h11-12H,4-10H2,1-3H3,(H,17,22)(H,19,24)