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

Systemtic Name: N-(3,4-dimethylphenyl)-5-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(3,4-dimethylphenyl)-5-[(2-methylthiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3,4-dimethylphenyl)-5-[(2-methyl-4-thiazolyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3,4-dimethylphenyl)-5-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (3,4-dimethylphenyl)-[5-[(2-methylthiazol-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C15H16N4S3 MolecularWeight: 348.50934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NN=C(S2)SCC3=CSC(=N3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NN=C(S2)SCC3=CSC(=N3)C)C

InChI

InChI=1S/C15H16N4S3/c1-9-4-5-12(6-10(9)2)17-14-18-19-15(22-14)21-8-13-7-20-11(3)16-13/h4-7H,8H2,1-3H3,(H,17,18)