N-hexyl-2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]ethanamide

Systemtic Name: N-hexyl-2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]ethanamide Openeye Name: N-hexyl-2-[methyl-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]amino]acetamide CAS Name: N-hexyl-2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]acetamide IUPAC Name: N-hexyl-2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]acetamide Traditional Name: N-hexyl-2-[methyl-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]amino]acetamide Formula: C19H28N4OS MolecularWeight: 360.51682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CN(C)C1=NC(=NS1)CC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCNC(=O)CN(C)C1=NC(=NS1)CC2=CC=C(C=C2)C

InChI

InChI=1S/C19H28N4OS/c1-4-5-6-7-12-20-18(24)14-23(3)19-21-17(22-25-19)13-16-10-8-15(2)9-11-16/h8-11H,4-7,12-14H2,1-3H3,(H,20,24)