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

Systemtic Name: 5-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C14H14N4OS3 MolecularWeight: 350.48216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CSC3=NN=C(S3)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CSC3=NN=C(S3)N

InChI

InChI=1S/C14H14N4OS3/c1-9-2-4-11(5-3-9)19-6-12-16-10(7-20-12)8-21-14-18-17-13(15)22-14/h2-5,7H,6,8H2,1H3,(H2,15,17)