(2R)-1-[4-(1-benzothiophen-3-yl)phenoxy]-3-(thiophen-3-ylmethylamino)propan-2-ol

Systemtic Name: (2R)-1-[4-(1-benzothiophen-3-yl)phenoxy]-3-(thiophen-3-ylmethylamino)propan-2-ol Openeye Name: (2R)-1-[4-(benzothiophen-3-yl)phenoxy]-3-(3-thienylmethylamino)propan-2-ol CAS Name: (2R)-1-[4-(1-benzothiophen-3-yl)phenoxy]-3-(3-thiophenylmethylamino)-2-propanol IUPAC Name: (2R)-1-[4-(1-benzothiophen-3-yl)phenoxy]-3-(thiophen-3-ylmethylamino)propan-2-ol Traditional Name: (2R)-1-[4-(benzothiophen-3-yl)phenoxy]-3-(3-thenylamino)propan-2-ol Formula: C22H21NO2S2 MolecularWeight: 395.53764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C3=CC=C(C=C3)OCC(CNCC4=CSC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=CC=C(C=C3)OC[C@@H](CNCC4=CSC=C4)O

InChI

InChI=1S/C22H21NO2S2/c24-18(12-23-11-16-9-10-26-14-16)13-25-19-7-5-17(6-8-19)21-15-27-22-4-2-1-3-20(21)22/h1-10,14-15,18,23-24H,11-13H2/t18-/m1/s1