(2R)-2-ethanimidoyl-4-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxidanylidene-butanenitrile

Systemtic Name: (2R)-2-ethanimidoyl-4-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxidanylidene-butanenitrile Openeye Name: (2R)-2-ethanimidoyl-4-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxo-butanenitrile CAS Name: (2R)-2-(1-iminoethyl)-4-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-3-oxobutanenitrile IUPAC Name: (2R)-2-ethanimidoyl-4-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxobutanenitrile Traditional Name: (2R)-2-acetimidoyl-3-keto-4-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]butyronitrile Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)C(C#N)C(=N)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)[C@@H](C#N)C(=N)C

InChI

InChI=1S/C15H14N4O2S/c1-9-4-3-5-11(6-9)14-18-19-15(21-14)22-8-13(20)12(7-16)10(2)17/h3-6,12,17H,8H2,1-2H3/t12-/m0/s1