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

Systemtic Name: 4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: 4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: 4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: 4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-3-keto-2-(4-methylthiazol-2-yl)butyronitrile Formula: C13H12N4O2S2 MolecularWeight: 320.38998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NN=C(O2)C3CC3

Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NN=C(O2)C3CC3

InChI

InChI=1S/C13H12N4O2S2/c1-7-5-20-12(15-7)9(4-14)10(18)6-21-13-17-16-11(19-13)8-2-3-8/h5,8-9H,2-3,6H2,1H3