N-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-amine

Systemtic Name: N-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-amine Openeye Name: N-(p-tolyl)-3-(p-tolylmethyl)-1,2,4-thiadiazol-5-amine CAS Name: N-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-amine IUPAC Name: N-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-amine Traditional Name: [3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]-(p-tolyl)amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C17H17N3S/c1-12-3-7-14(8-4-12)11-16-19-17(21-20-16)18-15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,18,19,20)