N-(4-methoxyphenyl)-2-[[9-(trifluoromethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[9-(trifluoromethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[9-(trifluoromethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[9-(trifluoromethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[9-(trifluoromethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[[9-(trifluoromethyl)-5H-[1,2,4]triazin[5,6-b]indol-3-yl]thio]acetamide Formula: C19H14F3N5O2S MolecularWeight: 433.40697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=C(C=CC=C4N3)C(F)(F)F)N=N2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=C(C=CC=C4N3)C(F)(F)F)N=N2

InChI

InChI=1S/C19H14F3N5O2S/c1-29-11-7-5-10(6-8-11)23-14(28)9-30-18-25-17-16(26-27-18)15-12(19(20,21)22)3-2-4-13(15)24-17/h2-8H,9H2,1H3,(H,23,28)(H,24,25,27)