1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Openeye Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]ethanone IUPAC Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Traditional Name: 1-[4-(cyclopropanecarbonyl)piperazino]-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]ethanone Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NN=C2SCC(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NN=C2SCC(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C19H23N5O3S/c1-27-16-6-4-15(5-7-16)24-13-20-21-19(24)28-12-17(25)22-8-10-23(11-9-22)18(26)14-2-3-14/h4-7,13-14H,2-3,8-12H2,1H3