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

Systemtic Name: 4-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C23H22N6O3S MolecularWeight: 462.52418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)CSC2=NN/C(=C/3\C=NC4=CC=CC=C43)/O2)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C23H22N6O3S/c30-20(28-10-12-29(13-11-28)22(31)25-16-6-2-1-3-7-16)15-33-23-27-26-21(32-23)18-14-24-19-9-5-4-8-17(18)19/h1-9,14,26H,10-13,15H2,(H,25,31)/b21-18-