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

Systemtic Name: N-cyclohexyl-5-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-cyclohexyl-5-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-cyclohexyl-5-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-cyclohexyl-5-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: cyclohexyl-[5-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C20H24N4O2S3 MolecularWeight: 448.62516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NN=C(S3)NC4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NN=C(S3)NC4CCCCC4)OC

InChI

InChI=1S/C20H24N4O2S3/c1-25-16-9-8-13(10-17(16)26-2)18-21-15(11-27-18)12-28-20-24-23-19(29-20)22-14-6-4-3-5-7-14/h8-11,14H,3-7,12H2,1-2H3,(H,22,23)