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

Systemtic Name: 2-ethanimidoyl-4-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxidanylidene-butanenitrile Openeye Name: 2-ethanimidoyl-4-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxo-butanenitrile CAS Name: 2-(1-iminoethyl)-4-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-3-oxobutanenitrile IUPAC Name: 2-ethanimidoyl-4-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-oxobutanenitrile Traditional Name: 2-acetimidoyl-3-keto-4-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]butyronitrile Formula: C11H15N5O2S2 MolecularWeight: 313.3991

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)CSC1=NN=C(S1)NCCOC

Isomeric SMILES

CC(=N)C(C#N)C(=O)CSC1=NN=C(S1)NCCOC

InChI

InChI=1S/C11H15N5O2S2/c1-7(13)8(5-12)9(17)6-19-11-16-15-10(20-11)14-3-4-18-2/h8,13H,3-4,6H2,1-2H3,(H,14,15)