(Z)-3-(6-azanylpyridin-3-yl)-N-methyl-2-[(2-methyl-1-benzothiophen-3-yl)methyl]prop-2-enamide

Systemtic Name: (Z)-3-(6-azanylpyridin-3-yl)-N-methyl-2-[(2-methyl-1-benzothiophen-3-yl)methyl]prop-2-enamide Openeye Name: (Z)-3-(6-amino-3-pyridyl)-N-methyl-2-[(2-methylbenzothiophen-3-yl)methyl]prop-2-enamide CAS Name: (Z)-3-(6-amino-3-pyridinyl)-N-methyl-2-[(2-methyl-1-benzothiophen-3-yl)methyl]-2-propenamide IUPAC Name: (Z)-3-(6-aminopyridin-3-yl)-N-methyl-2-[(2-methyl-1-benzothiophen-3-yl)methyl]prop-2-enamide Traditional Name: (Z)-3-(6-amino-3-pyridyl)-N-methyl-2-[(2-methylbenzothiophen-3-yl)methyl]acrylamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2S1)CC(=CC3=CN=C(C=C3)N)C(=O)NC

Isomeric SMILES

CC1=C(C2=CC=CC=C2S1)C/C(=C/C3=CN=C(C=C3)N)/C(=O)NC

InChI

InChI=1S/C19H19N3OS/c1-12-16(15-5-3-4-6-17(15)24-12)10-14(19(23)21-2)9-13-7-8-18(20)22-11-13/h3-9,11H,10H2,1-2H3,(H2,20,22)(H,21,23)/b14-9-