2-methyl-1-[4-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[4-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoyl]piperazin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]piperazin-1-yl]propan-1-one CAS Name: 2-methyl-1-[4-[1-oxo-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetyl]piperazin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[4-[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]piperazino]propan-1-one Formula: C15H25N5O2S MolecularWeight: 339.4563

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)N2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)N2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C15H25N5O2S/c1-4-5-12-16-17-15(23)20(12)10-13(21)18-6-8-19(9-7-18)14(22)11(2)3/h11H,4-10H2,1-3H3,(H,17,23)