1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid chloride

Systemtic Name: 1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid chloride Openeye Name: 1-[4,4-bis(3-methyl-2-thienyl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid chloride CAS Name: 1-[4,4-bis(3-methyl-2-thiophenyl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid chloride IUPAC Name: 1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid chloride Traditional Name: 1-[4,4-bis(3-methyl-2-thienyl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid chloride Formula: C20H23ClNO2S2- MolecularWeight: 408.98512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=CCCN2CCC=C(C2)C(=O)O)C3=C(C=CS3)C.[Cl-]

Isomeric SMILES

CC1=C(SC=C1)C(=CCCN2CCC=C(C2)C(=O)O)C3=C(C=CS3)C.[Cl-]

InChI

InChI=1S/C20H23NO2S2.ClH/c1-14-7-11-24-18(14)17(19-15(2)8-12-25-19)6-4-10-21-9-3-5-16(13-21)20(22)23;/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,22,23);1H/p-1