N-cyclohexyl-2-[[3-(3-methoxyphenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[[3-(3-methoxyphenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[3-(3-methoxyphenyl)-4-phenyl-5-thioxo-1,2,4-triazol-1-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[3-(3-methoxyphenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[3-(3-methoxyphenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[3-(3-methoxyphenyl)-4-phenyl-5-thioxo-1,2,4-triazol-1-yl]thio]acetamide Formula: C23H26N4O2S2 MolecularWeight: 454.60814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=S)N2C3=CC=CC=C3)SCC(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=S)N2C3=CC=CC=C3)SCC(=O)NC4CCCCC4

InChI

InChI=1S/C23H26N4O2S2/c1-29-20-14-8-9-17(15-20)22-25-27(23(30)26(22)19-12-6-3-7-13-19)31-16-21(28)24-18-10-4-2-5-11-18/h3,6-9,12-15,18H,2,4-5,10-11,16H2,1H3,(H,24,28)