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ethyl 1-[2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoyl]piperidine-4-carboxylate

ethyl 1-[2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoyl]piperidine-4-carboxylate

Systemtic Name:ethyl 1-[2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoyl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetyl]piperidine-4-carboxylate
CAS Name:1-[2-[[(2Z)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetyl]piperidine-4-carboxylate
Traditional Name:1-[2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetyl]isonipecotic acid ethyl ester
Formula: C20H22N4O4S
MolecularWeight: 414.47808
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2


Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)CSC2=NN/C(=C\3/C=NC4=CC=CC=C43)/O2


InChI

InChI=1S/C20H22N4O4S/c1-2-27-19(26)13-7-9-24(10-8-13)17(25)12-29-20-23-22-18(28-20)15-11-21-16-6-4-3-5-14(15)16/h3-6,11,13,22H,2,7-10,12H2,1H3/b18-15+


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