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

Systemtic Name: 1-(4-phenylbutan-2-ylamino)-3-[2-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Openeye Name: 1-[(1-methyl-3-phenyl-propyl)amino]-3-[2-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol CAS Name: 1-(4-phenylbutan-2-ylamino)-3-[2-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]-2-propanol IUPAC Name: 1-(4-phenylbutan-2-ylamino)-3-[2-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Traditional Name: 1-[(1-methyl-3-phenyl-propyl)amino]-3-[2-(1H-thieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(COC2=CC=CC=C2C3=NNC4=C3SC=C4)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(COC2=CC=CC=C2C3=NNC4=C3SC=C4)O

InChI

InChI=1S/C24H27N3O2S/c1-17(11-12-18-7-3-2-4-8-18)25-15-19(28)16-29-22-10-6-5-9-20(22)23-24-21(26-27-23)13-14-30-24/h2-10,13-14,17,19,25,28H,11-12,15-16H2,1H3,(H,26,27)