N-methyl-2-[[4-methyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[[4-methyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-methyl-2-[[4-methyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methylacetamide Traditional Name: N-benzyl-2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)N(C)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)N(C)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS/c1-23(14-17-11-7-4-8-12-17)19(25)15-26-20-22-21-18(24(20)2)13-16-9-5-3-6-10-16/h3-12H,13-15H2,1-2H3