2,3-dimethoxy-6-[5-[(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)carbonyl]-4,5-dihydro-1H-imidazol-2-yl]benzenecarbonitrile

Systemtic Name: 2,3-dimethoxy-6-[5-[(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)carbonyl]-4,5-dihydro-1H-imidazol-2-yl]benzenecarbonitrile Openeye Name: 2,3-dimethoxy-6-[5-(5-methylsulfanyl-1,3,4-oxadiazole-2-carbonyl)-4,5-dihydro-1H-imidazol-2-yl]benzonitrile CAS Name: 2,3-dimethoxy-6-[5-[[5-(methylthio)-1,3,4-oxadiazol-2-yl]-oxomethyl]-4,5-dihydro-1H-imidazol-2-yl]benzonitrile IUPAC Name: 2,3-dimethoxy-6-[5-(5-methylsulfanyl-1,3,4-oxadiazole-2-carbonyl)-4,5-dihydro-1H-imidazol-2-yl]benzonitrile Traditional Name: 2,3-dimethoxy-6-[4-[5-(methylthio)-1,3,4-oxadiazole-2-carbonyl]-2-imidazolin-2-yl]benzonitrile Formula: C16H15N5O4S MolecularWeight: 373.3864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=NCC(N2)C(=O)C3=NN=C(O3)SC)C#N)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=NCC(N2)C(=O)C3=NN=C(O3)SC)C#N)OC

InChI

InChI=1S/C16H15N5O4S/c1-23-11-5-4-8(9(6-17)13(11)24-2)14-18-7-10(19-14)12(22)15-20-21-16(25-15)26-3/h4-5,10H,7H2,1-3H3,(H,18,19)