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

Systemtic Name: 5-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C14H14N4O2S3 MolecularWeight: 366.48156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2S3/c1-19-10-4-3-8(5-11(10)20-2)12-16-9(6-21-12)7-22-14-18-17-13(15)23-14/h3-6H,7H2,1-2H3,(H2,15,17)