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

Systemtic Name: (2S)-2-ethanimidoyl-4-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxidanylidene-butanenitrile Openeye Name: (2S)-2-ethanimidoyl-4-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxo-butanenitrile CAS Name: (2S)-2-(1-iminoethyl)-4-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-3-oxobutanenitrile IUPAC Name: (2S)-2-ethanimidoyl-4-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxobutanenitrile Traditional Name: (2S)-2-acetimidoyl-3-keto-4-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]butyronitrile Formula: C13H12N4O3S MolecularWeight: 304.32438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)C(C#N)C(=N)C

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)[C@H](C#N)C(=N)C

InChI

InChI=1S/C13H12N4O3S/c1-7(15)10(5-14)11(18)6-21-13-17-16-12(20-13)9-3-4-19-8(9)2/h3-4,10,15H,6H2,1-2H3/t10-/m1/s1