2-(4-methyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)-4,6-diphenyl-furo[2,3-b]pyridin-3-amine

Systemtic Name: 2-(4-methyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)-4,6-diphenyl-furo[2,3-b]pyridin-3-amine Openeye Name: 2-(5-allylsulfanyl-4-methyl-1,2,4-triazol-3-yl)-4,6-diphenyl-furo[2,3-b]pyridin-3-amine CAS Name: 2-[4-methyl-5-(prop-2-enylthio)-1,2,4-triazol-3-yl]-4,6-diphenyl-3-furo[2,3-b]pyridinamine IUPAC Name: 2-(4-methyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)-4,6-diphenylfuro[2,3-b]pyridin-3-amine Traditional Name: [2-[5-(allylthio)-4-methyl-1,2,4-triazol-3-yl]-4,6-diphenyl-furo[2,3-b]pyridin-3-yl]amine Formula: C25H21N5OS MolecularWeight: 439.53214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC=C)C2=C(C3=C(O2)N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

CN1C(=NN=C1SCC=C)C2=C(C3=C(O2)N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C25H21N5OS/c1-3-14-32-25-29-28-23(30(25)2)22-21(26)20-18(16-10-6-4-7-11-16)15-19(27-24(20)31-22)17-12-8-5-9-13-17/h3-13,15H,1,14,26H2,2H3