(E)-3-(6-azanyl-5-methyl-pyridin-3-yl)-N-(1-benzothiophen-2-ylmethyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(6-azanyl-5-methyl-pyridin-3-yl)-N-(1-benzothiophen-2-ylmethyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(6-amino-5-methyl-3-pyridyl)-N-(benzothiophen-2-ylmethyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-amino-5-methyl-3-pyridinyl)-N-(1-benzothiophen-2-ylmethyl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-amino-5-methylpyridin-3-yl)-N-(1-benzothiophen-2-ylmethyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(6-amino-5-methyl-3-pyridyl)-N-(benzothiophen-2-ylmethyl)-N-methyl-acrylamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C=CC(=O)N(C)CC2=CC3=CC=CC=C3S2)N

Isomeric SMILES

CC1=C(N=CC(=C1)/C=C/C(=O)N(C)CC2=CC3=CC=CC=C3S2)N

InChI

InChI=1S/C19H19N3OS/c1-13-9-14(11-21-19(13)20)7-8-18(23)22(2)12-16-10-15-5-3-4-6-17(15)24-16/h3-11H,12H2,1-2H3,(H2,20,21)/b8-7+