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

Systemtic Name: 2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-propylacetamide Traditional Name: 2-[methyl-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]amino]-N-propyl-acetamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4OS/c1-4-9-17-15(21)11-20(3)16-18-14(19-22-16)10-13-7-5-12(2)6-8-13/h5-8H,4,9-11H2,1-3H3,(H,17,21)