1-(3,5-dimethylpiperidin-1-yl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-1-one

Systemtic Name: 1-(3,5-dimethylpiperidin-1-yl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-1-one Openeye Name: 1-(3,5-dimethyl-1-piperidyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-1-one CAS Name: 1-(3,5-dimethyl-1-piperidinyl)-2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-propanone IUPAC Name: 1-(3,5-dimethylpiperidin-1-yl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-1-one Traditional Name: 1-(3,5-dimethylpiperidino)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]propan-1-one Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C(C)SC2=NNC(=C3C=NC4=CC=CC=C43)O2)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C(C)SC2=NN/C(=C/3\C=NC4=CC=CC=C43)/O2)C

InChI

InChI=1S/C20H24N4O2S/c1-12-8-13(2)11-24(10-12)19(25)14(3)27-20-23-22-18(26-20)16-9-21-17-7-5-4-6-15(16)17/h4-7,9,12-14,22H,8,10-11H2,1-3H3/b18-16-