1-[cyclopropyl-(5-ethylthiophen-2-yl)methoxy]-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propan-2-ol

Systemtic Name: 1-[cyclopropyl-(5-ethylthiophen-2-yl)methoxy]-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propan-2-ol Openeye Name: 1-[cyclopropyl-(5-ethyl-2-thienyl)methoxy]-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]propan-2-ol CAS Name: 1-[cyclopropyl-(5-ethyl-2-thiophenyl)methoxy]-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]-2-propanol IUPAC Name: 1-[cyclopropyl-(5-ethylthiophen-2-yl)methoxy]-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propan-2-ol Traditional Name: 1-[cyclopropyl-(5-ethyl-2-thienyl)methoxy]-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]propan-2-ol Formula: C27H35NO2S MolecularWeight: 437.6373

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2CC2)OCC(CNC(C)(C)CC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CCC1=CC=C(S1)C(C2CC2)OCC(CNC(C)(C)CC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C27H35NO2S/c1-4-24-13-14-25(31-24)26(21-11-12-21)30-18-23(29)17-28-27(2,3)16-19-9-10-20-7-5-6-8-22(20)15-19/h5-10,13-15,21,23,26,28-29H,4,11-12,16-18H2,1-3H3