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

Systemtic Name: 1-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]-3-(4-phenylbutan-2-ylamino)propan-2-ol Openeye Name: 1-[(1-methyl-3-phenyl-propyl)amino]-3-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol CAS Name: 1-[3-(1-methyl-3-thieno[3,2-c]pyrazolyl)phenoxy]-3-(4-phenylbutan-2-ylamino)-2-propanol IUPAC Name: 1-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]-3-(4-phenylbutan-2-ylamino)propan-2-ol Traditional Name: 1-[(1-methyl-3-phenyl-propyl)amino]-3-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(COC2=CC=CC(=C2)C3=NN(C4=C3SC=C4)C)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(COC2=CC=CC(=C2)C3=NN(C4=C3SC=C4)C)O

InChI

InChI=1S/C25H29N3O2S/c1-18(11-12-19-7-4-3-5-8-19)26-16-21(29)17-30-22-10-6-9-20(15-22)24-25-23(13-14-31-25)28(2)27-24/h3-10,13-15,18,21,26,29H,11-12,16-17H2,1-2H3