N-(1-cyanocyclohexyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N-methyl-acetamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)O1)C4(CCCCC4)C#N

Isomeric SMILES

CN(C(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)O1)C4(CCCCC4)C#N

InChI

InChI=1S/C20H21N5O2S/c1-25(20(13-21)9-5-2-6-10-20)17(26)12-28-19-24-23-18(27-19)15-11-22-16-8-4-3-7-14(15)16/h3-4,7-8,11,23H,2,5-6,9-10,12H2,1H3