8-[[5-(phenylmethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methoxy]quinoline

Systemtic Name: 8-[[5-(phenylmethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methoxy]quinoline Openeye Name: 8-[(4-allyl-5-benzylsulfanyl-1,2,4-triazol-3-yl)methoxy]quinoline CAS Name: 8-[[5-(phenylmethylthio)-4-prop-2-enyl-1,2,4-triazol-3-yl]methoxy]quinoline IUPAC Name: 8-[(5-benzylsulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl)methoxy]quinoline Traditional Name: 8-[[4-allyl-5-(benzylthio)-1,2,4-triazol-3-yl]methoxy]quinoline Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC2=CC=CC=C2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C=CCN1C(=NN=C1SCC2=CC=CC=C2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20N4OS/c1-2-14-26-20(24-25-22(26)28-16-17-8-4-3-5-9-17)15-27-19-12-6-10-18-11-7-13-23-21(18)19/h2-13H,1,14-16H2