1-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name: 1-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: 1-(4-allyl-2-methoxy-phenoxy)-3-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol CAS Name: 1-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-3-(2-methoxy-4-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(4-allyl-2-methoxy-phenoxy)-3-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]propan-2-ol Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SCC(COC2=C(C=C(C=C2)CC=C)OC)O

Isomeric SMILES

CCC1=NC(=NN1)SCC(COC2=C(C=C(C=C2)CC=C)OC)O

InChI

InChI=1S/C17H23N3O3S/c1-4-6-12-7-8-14(15(9-12)22-3)23-10-13(21)11-24-17-18-16(5-2)19-20-17/h4,7-9,13,21H,1,5-6,10-11H2,2-3H3,(H,18,19,20)