3-[(5E)-5-[(5-propylthiophen-2-yl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine dihydrochloride

Systemtic Name: 3-[(5E)-5-[(5-propylthiophen-2-yl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine dihydrochloride Openeye Name: 3-[(5E)-5-[(5-propyl-2-thienyl)methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine dihydrochloride CAS Name: 3-[(5E)-5-[(5-propyl-2-thiophenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine dihydrochloride IUPAC Name: 3-[(5E)-5-[(5-propylthiophen-2-yl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine dihydrochloride Traditional Name: 3-[(5E)-5-[(5-propyl-2-thienyl)methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine dihydrochloride Formula: C18H22Cl2N2S MolecularWeight: 369.35168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(S1)C=C2CCCN=C2C3=CN=CC=C3.Cl.Cl

Isomeric SMILES

CCCC1=CC=C(S1)/C=C/2\CCCN=C2C3=CN=CC=C3.Cl.Cl

InChI

InChI=1S/C18H20N2S.2ClH/c1-2-5-16-8-9-17(21-16)12-14-6-4-11-20-18(14)15-7-3-10-19-13-15;;/h3,7-10,12-13H,2,4-6,11H2,1H3;2*1H/b14-12+;;