N-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-keto-propyl]-4-keto-4-(2-thienyl)butyramide Formula: C20H22N2O5S MolecularWeight: 402.46408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CCNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CCNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N2O5S/c23-15(18-6-3-11-28-18)7-8-19(24)21-10-9-20(25)22-12-14-13-26-16-4-1-2-5-17(16)27-14/h1-6,11,14H,7-10,12-13H2,(H,21,24)(H,22,25)