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

Systemtic Name: N-(3,4-dimethylphenyl)-5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(3,4-dimethylphenyl)-5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3,4-dimethylphenyl)-5-[(2-methoxy-5-methylphenyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3,4-dimethylphenyl)-5-[(2-methoxy-5-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (3,4-dimethylphenyl)-[5-[(2-methoxy-5-methyl-benzyl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CSC2=NN=C(S2)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CSC2=NN=C(S2)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H21N3OS2/c1-12-5-8-17(23-4)15(9-12)11-24-19-22-21-18(25-19)20-16-7-6-13(2)14(3)10-16/h5-10H,11H2,1-4H3,(H,20,21)