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

Systemtic Name: (3-bromanyl-5-methoxy-4-propoxy-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (3-bromo-5-methoxy-4-propoxy-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (3-bromo-5-methoxy-4-propoxyphenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (3-bromo-5-methoxy-4-propoxyphenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (3-bromo-5-methoxy-4-propoxy-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C18H20BrNO3S MolecularWeight: 410.3253

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N2CCC3=C(C2)C=CS3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N2CCC3=C(C2)C=CS3)OC

InChI

InChI=1S/C18H20BrNO3S/c1-3-7-23-17-14(19)9-13(10-15(17)22-2)18(21)20-6-4-16-12(11-20)5-8-24-16/h5,8-10H,3-4,6-7,11H2,1-2H3