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

Systemtic Name: 2-ethanimidoyl-4-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxidanylidene-butanenitrile Openeye Name: 2-ethanimidoyl-4-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxo-butanenitrile CAS Name: 2-(1-iminoethyl)-4-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]thio]-3-oxobutanenitrile IUPAC Name: 2-ethanimidoyl-4-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-3-oxobutanenitrile Traditional Name: 2-acetimidoyl-3-keto-4-[(5-p-anisyl-1,3,4-oxadiazol-2-yl)thio]butyronitrile Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)CSC1=NN=C(O1)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=N)C(C#N)C(=O)CSC1=NN=C(O1)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16N4O3S/c1-10(18)13(8-17)14(21)9-24-16-20-19-15(23-16)7-11-3-5-12(22-2)6-4-11/h3-6,13,18H,7,9H2,1-2H3