ethyl (1E)-N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)methanimidate Openeye Name: ethyl (1E)-N-(3-cyano-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)methanimidate CAS Name: (1E)-N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)methanimidate Traditional Name: (1E)-N-(3-cyano-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)formimidic acid ethyl ester Formula: C14H19N3OS MolecularWeight: 277.38516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C2=C(S1)CN(CC2)C(C)C)C#N

Isomeric SMILES

CCO/C=N/C1=C(C2=C(S1)CN(CC2)C(C)C)C#N

InChI

InChI=1S/C14H19N3OS/c1-4-18-9-16-14-12(7-15)11-5-6-17(10(2)3)8-13(11)19-14/h9-10H,4-6,8H2,1-3H3/b16-9+