ethyl 5-azanyl-6-cyano-7-(4-ethylphenyl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate

Systemtic Name: ethyl 5-azanyl-6-cyano-7-(4-ethylphenyl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate Openeye Name: ethyl 5-amino-6-cyano-7-(4-ethylphenyl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate CAS Name: 5-amino-6-cyano-7-(4-ethylphenyl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-6-cyano-7-(4-ethylphenyl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate Traditional Name: 5-amino-6-cyano-7-(4-ethylphenyl)-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylic acid ethyl ester Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(OC3=C2SC(=C3C(=O)OCC)C)N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(=C(OC3=C2SC(=C3C(=O)OCC)C)N)C#N

InChI

InChI=1S/C20H20N2O3S/c1-4-12-6-8-13(9-7-12)16-14(10-21)19(22)25-17-15(20(23)24-5-2)11(3)26-18(16)17/h6-9,16H,4-5,22H2,1-3H3