N-cyclohexyl-5-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-cyclohexyl-5-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-cyclohexyl-5-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-cyclohexyl-5-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-cyclohexyl-5-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: cyclohexyl-[5-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C19H23N5O3S2 MolecularWeight: 433.54762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NOC(=N2)CSC3=NN=C(S3)NC4CCCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NOC(=N2)CSC3=NN=C(S3)NC4CCCCC4)OC

InChI

InChI=1S/C19H23N5O3S2/c1-25-13-8-9-14(15(10-13)26-2)17-21-16(27-24-17)11-28-19-23-22-18(29-19)20-12-6-4-3-5-7-12/h8-10,12H,3-7,11H2,1-2H3,(H,20,22)