N-[1-[4-ethyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-methyl-propyl]-3-methyl-benzamide

Systemtic Name: N-[1-[4-ethyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-methyl-propyl]-3-methyl-benzamide Openeye Name: N-[1-[4-ethyl-5-(p-tolylmethylsulfanyl)-1,2,4-triazol-3-yl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[4-ethyl-5-[(4-methylphenyl)methylthio]-1,2,4-triazol-3-yl]-2-methylpropyl]-3-methylbenzamide IUPAC Name: N-[1-[4-ethyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-methylpropyl]-3-methylbenzamide Traditional Name: N-[1-[4-ethyl-5-[(4-methylbenzyl)thio]-1,2,4-triazol-3-yl]-2-methyl-propyl]-3-methyl-benzamide Formula: C24H30N4OS MolecularWeight: 422.5862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=CC=C(C=C2)C)C(C(C)C)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCN1C(=NN=C1SCC2=CC=C(C=C2)C)C(C(C)C)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H30N4OS/c1-6-28-22(26-27-24(28)30-15-19-12-10-17(4)11-13-19)21(16(2)3)25-23(29)20-9-7-8-18(5)14-20/h7-14,16,21H,6,15H2,1-5H3,(H,25,29)