N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[[5-(4-methoxyphenyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-methylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[[5-(4-methoxyphenyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]-N-methyl-acetamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)N(C)C3CCS(=O)(=O)C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)N(C)C3CCS(=O)(=O)C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O4S2/c1-16-4-8-18(9-5-16)27-22(17-6-10-20(31-3)11-7-17)24-25-23(27)32-14-21(28)26(2)19-12-13-33(29,30)15-19/h4-11,19H,12-15H2,1-3H3