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[2-[6-[(3,4-dimethoxyphenyl)methyl-methyl-amino]hexylsulfanyl]-6-propan-2-yl-pyridin-3-yl]-thiophen-2-yl-methanone

[2-[6-[(3,4-dimethoxyphenyl)methyl-methyl-amino]hexylsulfanyl]-6-propan-2-yl-pyridin-3-yl]-thiophen-2-yl-methanone

Systemtic Name:[2-[6-[(3,4-dimethoxyphenyl)methyl-methyl-amino]hexylsulfanyl]-6-propan-2-yl-pyridin-3-yl]-thiophen-2-yl-methanone
Openeye Name:[2-[6-[(3,4-dimethoxyphenyl)methyl-methyl-amino]hexylsulfanyl]-6-isopropyl-3-pyridyl]-(2-thienyl)methanone
CAS Name:[2-[6-[(3,4-dimethoxyphenyl)methyl-methylamino]hexylthio]-6-propan-2-yl-3-pyridinyl]-thiophen-2-ylmethanone
IUPAC Name:[2-[6-[(3,4-dimethoxyphenyl)methyl-methylamino]hexylsulfanyl]-6-propan-2-ylpyridin-3-yl]-thiophen-2-ylmethanone
Traditional Name:[6-isopropyl-2-[6-[methyl(veratryl)amino]hexylthio]-3-pyridyl]-(2-thienyl)methanone
Formula: C29H38N2O3S2
MolecularWeight: 526.75362
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C(C=C1)C(=O)C2=CC=CS2)SCCCCCCN(C)CC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC(C)C1=NC(=C(C=C1)C(=O)C2=CC=CS2)SCCCCCCN(C)CC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C29H38N2O3S2/c1-21(2)24-14-13-23(28(32)27-11-10-18-35-27)29(30-24)36-17-9-7-6-8-16-31(3)20-22-12-15-25(33-4)26(19-22)34-5/h10-15,18-19,21H,6-9,16-17,20H2,1-5H3


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