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

Systemtic Name: 3-[(4-methylphenyl)methyl]-N-(2-pyridin-2-ylethyl)-1,2,4-thiadiazol-5-amine Openeye Name: 3-(p-tolylmethyl)-N-[2-(2-pyridyl)ethyl]-1,2,4-thiadiazol-5-amine CAS Name: 3-[(4-methylphenyl)methyl]-N-[2-(2-pyridinyl)ethyl]-1,2,4-thiadiazol-5-amine IUPAC Name: 3-[(4-methylphenyl)methyl]-N-(2-pyridin-2-ylethyl)-1,2,4-thiadiazol-5-amine Traditional Name: [3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]-[2-(2-pyridyl)ethyl]amine Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)NCCC3=CC=CC=N3

InChI

InChI=1S/C17H18N4S/c1-13-5-7-14(8-6-13)12-16-20-17(22-21-16)19-11-9-15-4-2-3-10-18-15/h2-8,10H,9,11-12H2,1H3,(H,19,20,21)