N-(3-cyanophenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-cyanophenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H18N4O2S/c18-10-12-5-4-8-14(9-12)19-15(22)11-24-17-21-20-16(23-17)13-6-2-1-3-7-13/h4-5,8-9,13H,1-3,6-7,11H2,(H,19,22)