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

Systemtic Name: 3-[(4-methylphenyl)methyl]-N-pentyl-1,2,4-thiadiazol-5-amine Openeye Name: N-pentyl-3-(p-tolylmethyl)-1,2,4-thiadiazol-5-amine CAS Name: 3-[(4-methylphenyl)methyl]-N-pentyl-1,2,4-thiadiazol-5-amine IUPAC Name: 3-[(4-methylphenyl)methyl]-N-pentyl-1,2,4-thiadiazol-5-amine Traditional Name: amyl-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]amine Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC(=NS1)CC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCNC1=NC(=NS1)CC2=CC=C(C=C2)C

InChI

InChI=1S/C15H21N3S/c1-3-4-5-10-16-15-17-14(18-19-15)11-13-8-6-12(2)7-9-13/h6-9H,3-5,10-11H2,1-2H3,(H,16,17,18)