N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-keto-4-(2-thienyl)butyramide Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCC(=O)C2=CC=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCC(=O)C2=CC=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25NO4S/c24-17(20-4-3-13-28-20)6-8-21(25)23-15-22(9-1-2-10-22)16-5-7-18-19(14-16)27-12-11-26-18/h3-5,7,13-14H,1-2,6,8-12,15H2,(H,23,25)