1-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetyl]-N-phenyl-nipecotamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)CSC2=NN/C(=C/3\C=NC4=CC=CC=C43)/O2)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H23N5O3S/c30-21(29-12-6-7-16(14-29)22(31)26-17-8-2-1-3-9-17)15-33-24-28-27-23(32-24)19-13-25-20-11-5-4-10-18(19)20/h1-5,8-11,13,16,27H,6-7,12,14-15H2,(H,26,31)/b23-19-