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

Systemtic Name: 2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-phenethyl-ethanamide Openeye Name: 2-[methyl-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]amino]-N-phenethyl-acetamide CAS Name: 2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-phenethylacetamide IUPAC Name: 2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-phenethylacetamide Traditional Name: 2-[methyl-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]amino]-N-phenethyl-acetamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N(C)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N(C)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4OS/c1-16-8-10-18(11-9-16)14-19-23-21(27-24-19)25(2)15-20(26)22-13-12-17-6-4-3-5-7-17/h3-11H,12-15H2,1-2H3,(H,22,26)