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2-[(4-azanyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanone

2-[(4-azanyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanone

Systemtic Name:2-[(4-azanyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanone
Openeye Name:2-[(4-amino-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone
CAS Name:2-[(4-amino-5-propan-2-yl-1,2,4-triazol-3-yl)thio]-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]ethanone
IUPAC Name:2-[(4-amino-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone
Traditional Name:2-[(4-amino-5-isopropyl-1,2,4-triazol-3-yl)thio]-1-[4-(2-furoyl)piperazino]ethanone
Formula: C16H22N6O3S
MolecularWeight: 378.44928
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1N)SCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3


Isomeric SMILES

CC(C)C1=NN=C(N1N)SCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3


InChI

InChI=1S/C16H22N6O3S/c1-11(2)14-18-19-16(22(14)17)26-10-13(23)20-5-7-21(8-6-20)15(24)12-4-3-9-25-12/h3-4,9,11H,5-8,10,17H2,1-2H3


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