N-cyclopentyl-2-[[3-(4-methoxyphenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[3-(4-methoxyphenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[3-(4-methoxyphenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[3-(4-methoxyphenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[3-(4-methoxyphenyl)-6-phenyl-2H-1,3,5-triazin-4-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[3-(4-methoxyphenyl)-6-phenyl-2H-s-triazin-4-yl]thio]acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CN=C(N=C2SCC(=O)NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CN=C(N=C2SCC(=O)NC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c1-29-20-13-11-19(12-14-20)27-16-24-22(17-7-3-2-4-8-17)26-23(27)30-15-21(28)25-18-9-5-6-10-18/h2-4,7-8,11-14,18H,5-6,9-10,15-16H2,1H3,(H,25,28)