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2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name:2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
Openeye Name:2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
CAS Name:2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone
IUPAC Name:2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
Traditional Name:2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-1-[4-(2-pyrimidyl)piperazino]ethanone
Formula: C20H19N7O2S
MolecularWeight: 421.47556
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3


Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3


InChI

InChI=1S/C20H19N7O2S/c28-17(26-8-10-27(11-9-26)19-21-6-3-7-22-19)13-30-20-25-24-18(29-20)15-12-23-16-5-2-1-4-14(15)16/h1-7,12,24H,8-11,13H2


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