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

Systemtic Name: N-(4-cyanophenyl)-3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-cyanophenyl)-3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(4-cyanophenyl)-3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: N-(4-cyanophenyl)-3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-cyanophenyl)-3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c19-12-13-6-8-15(9-7-13)20-16(23)10-11-25-18-22-21-17(24-18)14-4-2-1-3-5-14/h6-9,14H,1-5,10-11H2,(H,20,23)