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

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

Systemtic Name:2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-[(3S)-3-methylpiperidin-1-yl]ethanone
Openeye Name:2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-[(3S)-3-methyl-1-piperidyl]ethanone
CAS Name:2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-[(3S)-3-methyl-1-piperidinyl]ethanone
IUPAC Name:2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-1-[(3S)-3-methylpiperidin-1-yl]ethanone
Traditional Name:2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-1-[(3S)-3-methylpiperidino]ethanone
Formula: C18H20N4O2S
MolecularWeight: 356.442
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2


Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2


InChI

InChI=1S/C18H20N4O2S/c1-12-5-4-8-22(10-12)16(23)11-25-18-21-20-17(24-18)14-9-19-15-7-3-2-6-13(14)15/h2-3,6-7,9,12,20H,4-5,8,10-11H2,1H3/t12-/m0/s1


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