2-[2-methoxy-4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]phenoxy]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC3=CC(=C(C=C3)OCC(=O)N)OC)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC3=CC(=C(C=C3)OCC(=O)N)OC)SC=C2

InChI

InChI=1S/C18H22N2O3S/c1-12-14-6-8-24-17(14)5-7-20(12)10-13-3-4-15(16(9-13)22-2)23-11-18(19)21/h3-4,6,8-9,12H,5,7,10-11H2,1-2H3,(H2,19,21)