4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile

Systemtic Name: 4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile Openeye Name: 4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-oxo-2-(4-phenylthiazol-2-yl)butanenitrile CAS Name: 4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-3-oxo-2-(4-phenyl-2-thiazolyl)butanenitrile IUPAC Name: 4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-oxo-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile Traditional Name: 4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-3-keto-2-(4-phenylthiazol-2-yl)butyronitrile Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)C(C#N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)C(C#N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S2/c22-11-16(20-23-17(12-28-20)14-7-3-1-4-8-14)18(26)13-29-21-25-24-19(27-21)15-9-5-2-6-10-15/h1,3-4,7-8,12,15-16H,2,5-6,9-10,13H2