1-[(4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[(4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-[(4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[(4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)thio]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[(4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[(4-ethyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)thio]-3-(4-methoxyphenoxy)propan-2-ol Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N3C1=NN=C3SCC(COC4=CC=C(C=C4)OC)O

Isomeric SMILES

CCN1C2=CC=CC=C2N3C1=NN=C3SCC(COC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C20H22N4O3S/c1-3-23-17-6-4-5-7-18(17)24-19(23)21-22-20(24)28-13-14(25)12-27-16-10-8-15(26-2)9-11-16/h4-11,14,25H,3,12-13H2,1-2H3