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

Systemtic Name: methyl 1-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetyl]isonipecotic acid methyl ester Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4S/c1-26-18(25)12-6-8-23(9-7-12)16(24)11-28-19-22-21-17(27-19)14-10-20-15-5-3-2-4-13(14)15/h2-5,10,12,21H,6-9,11H2,1H3/b17-14-