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

Systemtic Name: 2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-pentyl-ethanamide Openeye Name: 2-[methyl-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]amino]-N-pentyl-acetamide CAS Name: 2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-pentylacetamide IUPAC Name: 2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-pentylacetamide Traditional Name: N-amyl-2-[methyl-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]amino]acetamide Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4OS/c1-4-5-6-11-19-17(23)13-22(3)18-20-16(21-24-18)12-15-9-7-14(2)8-10-15/h7-10H,4-6,11-13H2,1-3H3,(H,19,23)