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

Systemtic Name: 4-butoxy-N-(3-cyano-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)benzamide Openeye Name: 4-butoxy-N-(3-cyano-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)benzamide CAS Name: 4-butoxy-N-(3-cyano-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)benzamide IUPAC Name: 4-butoxy-N-(3-cyano-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)benzamide Traditional Name: 4-butoxy-N-(3-cyano-5-propyl-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)CCC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-3-5-11-26-16-9-7-15(8-10-16)21(25)24-22-19(13-23)18-12-17(6-4-2)27-14-20(18)28-22/h7-10,17H,3-6,11-12,14H2,1-2H3,(H,24,25)