1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[2-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Traditional Name: 1-(homoveratrylamino)-3-[2-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC=CC=C2C3=NNC4=C3SC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=CC=CC=C2C3=NNC4=C3SC=C4)O)OC

InChI

InChI=1S/C24H27N3O4S/c1-29-21-8-7-16(13-22(21)30-2)9-11-25-14-17(28)15-31-20-6-4-3-5-18(20)23-24-19(26-27-23)10-12-32-24/h3-8,10,12-13,17,25,28H,9,11,14-15H2,1-2H3,(H,26,27)