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

Systemtic Name: 4-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-ethanimidoyl-3-oxidanylidene-butanenitrile Openeye Name: 4-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-ethanimidoyl-3-oxo-butanenitrile CAS Name: 4-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-2-(1-iminoethyl)-3-oxobutanenitrile IUPAC Name: 4-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-ethanimidoyl-3-oxobutanenitrile Traditional Name: 2-acetimidoyl-4-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-3-keto-butyronitrile Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)CSC1=NN=C(O1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=N)C(C#N)C(=O)CSC1=NN=C(O1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H22N4O2S/c1-10(20)14(8-19)15(23)9-25-17-22-21-16(24-17)18-5-11-2-12(6-18)4-13(3-11)7-18/h11-14,20H,2-7,9H2,1H3