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

Systemtic Name: 5-[[2-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[2-(4-methoxyphenyl)-4,5-dihydrothiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[2-(4-methoxyphenyl)-4,5-dihydrothiazol-5-yl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[2-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[2-(4-methoxyphenyl)-2-thiazolin-5-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C13H14N4OS3 MolecularWeight: 338.47146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NCC(S2)CSC3=NN=C(S3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NCC(S2)CSC3=NN=C(S3)N

InChI

InChI=1S/C13H14N4OS3/c1-18-9-4-2-8(3-5-9)11-15-6-10(20-11)7-19-13-17-16-12(14)21-13/h2-5,10H,6-7H2,1H3,(H2,14,16)