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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3S/c1-13-7-9-14(10-8-13)11-16-19-17(21-20-16)18-12-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,18,19,20)