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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-4-keto-4-(2-thienyl)butyramide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N2O5S/c1-2-22(20(25)8-6-15(23)18-4-3-11-28-18)13-19(24)21-14-5-7-16-17(12-14)27-10-9-26-16/h3-5,7,11-12H,2,6,8-10,13H2,1H3,(H,21,24)