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

Systemtic Name: N-(diphenylmethyl)-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-[[5-(2-furyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-(diphenylmethyl)-2-[[5-(2-furanyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-methylacetamide IUPAC Name: N-benzhydryl-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide Traditional Name: N-benzhydryl-2-[[5-(2-furyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-methyl-acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

CN1C(=NN=C1SCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C23H22N4O2S/c1-26(21(17-10-5-3-6-11-17)18-12-7-4-8-13-18)20(28)16-30-23-25-24-22(27(23)2)19-14-9-15-29-19/h3-15,21H,16H2,1-2H3