ethyl (7R)-5-azanyl-6-cyano-7-(2,5-dimethylthiophen-3-yl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate

Systemtic Name: ethyl (7R)-5-azanyl-6-cyano-7-(2,5-dimethylthiophen-3-yl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate Openeye Name: ethyl (7R)-5-amino-6-cyano-7-(2,5-dimethyl-3-thienyl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate CAS Name: (7R)-5-amino-6-cyano-7-(2,5-dimethyl-3-thiophenyl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (7R)-5-amino-6-cyano-7-(2,5-dimethylthiophen-3-yl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate Traditional Name: (7R)-5-amino-6-cyano-7-(2,5-dimethyl-3-thienyl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylic acid ethyl ester Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1OC(=C(C2C3=C(SC(=C3)C)C)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1OC(=C([C@@H]2C3=C(SC(=C3)C)C)C#N)N)C

InChI

InChI=1S/C18H18N2O3S2/c1-5-22-18(21)13-10(4)25-16-14(11-6-8(2)24-9(11)3)12(7-19)17(20)23-15(13)16/h6,14H,5,20H2,1-4H3/t14-/m0/s1