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N-(2-methylpropyl)-2-[4-[(4-propan-2-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperazin-1-yl]ethanamide

N-(2-methylpropyl)-2-[4-[(4-propan-2-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name:N-(2-methylpropyl)-2-[4-[(4-propan-2-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperazin-1-yl]ethanamide
Openeye Name:N-isobutyl-2-[4-[(4-isopropyl-5-thioxo-1,2,4-triazol-1-yl)methyl]piperazin-1-yl]acetamide
CAS Name:N-(2-methylpropyl)-2-[4-[(4-propan-2-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-1-piperazinyl]acetamide
IUPAC Name:N-(2-methylpropyl)-2-[4-[(4-propan-2-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperazin-1-yl]acetamide
Traditional Name:N-isobutyl-2-[4-[(4-isopropyl-5-thioxo-1,2,4-triazol-1-yl)methyl]piperazino]acetamide
Formula: C16H30N6OS
MolecularWeight: 354.514
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCN(CC1)CN2C(=S)N(C=N2)C(C)C


Isomeric SMILES

CC(C)CNC(=O)CN1CCN(CC1)CN2C(=S)N(C=N2)C(C)C


InChI

InChI=1S/C16H30N6OS/c1-13(2)9-17-15(23)10-19-5-7-20(8-6-19)12-22-16(24)21(11-18-22)14(3)4/h11,13-14H,5-10,12H2,1-4H3,(H,17,23)


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