1-(4-methyl-2-phenyl-piperazin-1-yl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-methyl-2-phenyl-piperazin-1-yl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Openeye Name: 2-[[4-(4-isopropylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methyl-2-phenyl-piperazin-1-yl)ethanone CAS Name: 1-(4-methyl-2-phenyl-1-piperazinyl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]thio]ethanone IUPAC Name: 1-(4-methyl-2-phenylpiperazin-1-yl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Traditional Name: 1-(4-methyl-2-phenyl-piperazino)-2-[(4-p-cumenyl-1,2,4-triazol-3-yl)thio]ethanone Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=NN=C2SCC(=O)N3CCN(CC3C4=CC=CC=C4)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=NN=C2SCC(=O)N3CCN(CC3C4=CC=CC=C4)C

InChI

InChI=1S/C24H29N5OS/c1-18(2)19-9-11-21(12-10-19)29-17-25-26-24(29)31-16-23(30)28-14-13-27(3)15-22(28)20-7-5-4-6-8-20/h4-12,17-18,22H,13-16H2,1-3H3