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

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butanenitrile Openeye Name: 2-(4-methylthiazol-2-yl)-3-oxo-4-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butanenitrile CAS Name: 2-(4-methyl-2-thiazolyl)-3-oxo-4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]butanenitrile IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-3-oxo-4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butanenitrile Traditional Name: 3-keto-2-(4-methylthiazol-2-yl)-4-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]butyronitrile Formula: C14H10N4O2S3 MolecularWeight: 362.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C14H10N4O2S3/c1-8-6-22-13(16-8)9(5-15)10(19)7-23-14-18-17-12(20-14)11-3-2-4-21-11/h2-4,6,9H,7H2,1H3