ethyl (E)-2-cyano-3-[(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)amino]acrylic acid ethyl ester Formula: C19H16N4O3S MolecularWeight: 380.42034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=CC=C3)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C19H16N4O3S/c1-3-26-19(25)14(9-20)10-22-23-11-21-17-16(18(23)24)15(12(2)27-17)13-7-5-4-6-8-13/h4-8,10-11,22H,3H2,1-2H3/b14-10+