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

Systemtic Name: 1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-[4-(2-furoyl)piperazino]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]ethanone Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C16H21N5O3S/c1-2-4-13-17-16(19-18-13)25-11-14(22)20-6-8-21(9-7-20)15(23)12-5-3-10-24-12/h3,5,10H,2,4,6-9,11H2,1H3,(H,17,18,19)