ethyl (E)-3-[(2-aminocarbonyl-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(2-aminocarbonyl-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[(2-carbamoyl-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)amino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[(2-carbamoyl-4,6-dimethyl-3-thieno[2,3-b]pyridinyl)amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2-carbamoyl-4,6-dimethylthieno[2,3-b]pyridin-3-yl)amino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[(2-carbamoyl-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)amino]-2-cyano-acrylic acid ethyl ester Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(SC2=C1C(=CC(=N2)C)C)C(=O)N)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=C(SC2=C1C(=CC(=N2)C)C)C(=O)N)/C#N

InChI

InChI=1S/C16H16N4O3S/c1-4-23-16(22)10(6-17)7-19-12-11-8(2)5-9(3)20-15(11)24-13(12)14(18)21/h5,7,19H,4H2,1-3H3,(H2,18,21)/b10-7+