1-(4-methylpiperazin-1-yl)-2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(4-methylpiperazino)-2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)thio]ethanone Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)N2CCN(CC2)C)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)N2CCN(CC2)C)C3=CC=CC=C3

InChI

InChI=1S/C18H25N5OS/c1-3-9-23-17(15-7-5-4-6-8-15)19-20-18(23)25-14-16(24)22-12-10-21(2)11-13-22/h4-8H,3,9-14H2,1-2H3