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1-(2-ethylpiperidin-1-yl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-1-one

1-(2-ethylpiperidin-1-yl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-1-one

Systemtic Name:1-(2-ethylpiperidin-1-yl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-1-one
Openeye Name:1-(2-ethyl-1-piperidyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-1-one
CAS Name:1-(2-ethyl-1-piperidinyl)-2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-propanone
IUPAC Name:1-(2-ethylpiperidin-1-yl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-1-one
Traditional Name:1-(2-ethylpiperidino)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]propan-1-one
Formula: C20H24N4O2S
MolecularWeight: 384.49516
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(C)SC2=NNC(=C3C=NC4=CC=CC=C43)O2


Isomeric SMILES

CCC1CCCCN1C(=O)C(C)SC2=NN/C(=C/3\C=NC4=CC=CC=C43)/O2


InChI

InChI=1S/C20H24N4O2S/c1-3-14-8-6-7-11-24(14)19(25)13(2)27-20-23-22-18(26-20)16-12-21-17-10-5-4-9-15(16)17/h4-5,9-10,12-14,22H,3,6-8,11H2,1-2H3/b18-16-


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