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

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[3-(4-methylpiperidino)propyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C16H29N5OS MolecularWeight: 339.49936

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCCCN2CCC(CC2)C

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCCCN2CCC(CC2)C

InChI

InChI=1S/C16H29N5OS/c1-3-5-14-18-19-16(23)21(14)12-15(22)17-8-4-9-20-10-6-13(2)7-11-20/h13H,3-12H2,1-2H3,(H,17,22)(H,19,23)