(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (3-chloranyl-4-ethoxy-5-methoxy-phenyl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (3-chloro-4-ethoxy-5-methoxy-phenyl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (3-chloro-4-ethoxy-5-methoxyphenyl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (3-chloro-4-ethoxy-5-methoxyphenyl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (3-chloro-4-ethoxy-5-methoxy-phenyl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC(=C(C(=C3)Cl)OCC)OC)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC(=C(C(=C3)Cl)OCC)OC)SC=C2

InChI

InChI=1S/C19H22ClNO3S/c1-4-15-13-7-9-25-17(13)6-8-21(15)19(22)12-10-14(20)18(24-5-2)16(11-12)23-3/h7,9-11,15H,4-6,8H2,1-3H3