4-butoxy-N-(3-cyano-5-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)benzamide

Systemtic Name: 4-butoxy-N-(3-cyano-5-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)benzamide Openeye Name: 4-butoxy-N-(3-cyano-5-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)benzamide CAS Name: 4-butoxy-N-(3-cyano-5-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)benzamide IUPAC Name: 4-butoxy-N-(3-cyano-5-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)benzamide Traditional Name: 4-butoxy-N-(3-cyano-5-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)COC(C3)C(C)C)C#N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)COC(C3)C(C)C)C#N

InChI

InChI=1S/C22H26N2O3S/c1-4-5-10-26-16-8-6-15(7-9-16)21(25)24-22-18(12-23)17-11-19(14(2)3)27-13-20(17)28-22/h6-9,14,19H,4-5,10-11,13H2,1-3H3,(H,24,25)