N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-(4-propoxyphenyl)ethanamide

Systemtic Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-(4-propoxyphenyl)ethanamide Openeye Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-(4-propoxyphenyl)acetamide CAS Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-(4-propoxyphenyl)acetamide IUPAC Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-(4-propoxyphenyl)acetamide Traditional Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-(4-propoxyphenyl)acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC(=O)NC2=C(C3=C(S2)COC(C3)(C)C)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC(=O)NC2=C(C3=C(S2)COC(C3)(C)C)C#N

InChI

InChI=1S/C21H24N2O3S/c1-4-9-25-15-7-5-14(6-8-15)10-19(24)23-20-17(12-22)16-11-21(2,3)26-13-18(16)27-20/h5-8H,4,9-11,13H2,1-3H3,(H,23,24)