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

Systemtic Name: 1-[4-(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-[4-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol CAS Name: 1-[4-(1-methyl-3-thieno[3,2-c]pyrazolyl)phenoxy]-3-(4-phenylbutan-2-ylamino)-2-propanol IUPAC Name: 1-[4-(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-[4-(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=C(C=C2)C3=NN(C4=C3SC=C4)C)O

Isomeric SMILES

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

InChI

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