N,N-dimethyl-2-[3-[1-(4-methylpyridin-2-yl)ethenyl]-1-benzothiophen-2-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[3-[1-(4-methylpyridin-2-yl)ethenyl]-1-benzothiophen-2-yl]ethanamine Openeye Name: N,N-dimethyl-2-[3-[1-(4-methyl-2-pyridyl)vinyl]benzothiophen-2-yl]ethanamine CAS Name: N,N-dimethyl-2-[3-[1-(4-methyl-2-pyridinyl)ethenyl]-1-benzothiophen-2-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[3-[1-(4-methylpyridin-2-yl)ethenyl]-1-benzothiophen-2-yl]ethanamine Traditional Name: dimethyl-[2-[3-[1-(4-methyl-2-pyridyl)vinyl]benzothiophen-2-yl]ethyl]amine Formula: C20H22N2S MolecularWeight: 322.46708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=C)C2=C(SC3=CC=CC=C32)CCN(C)C

Isomeric SMILES

CC1=CC(=NC=C1)C(=C)C2=C(SC3=CC=CC=C32)CCN(C)C

InChI

InChI=1S/C20H22N2S/c1-14-9-11-21-17(13-14)15(2)20-16-7-5-6-8-18(16)23-19(20)10-12-22(3)4/h5-9,11,13H,2,10,12H2,1,3-4H3