N-(3-cyanothiophen-2-yl)-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-ethyl-amino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-ethyl-amino]propionamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=C(C=CS1)C#N)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(CCC(=O)NC1=C(C=CS1)C#N)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22N4O4S/c1-2-24(7-5-18(25)23-20-14(12-21)6-10-29-20)13-19(26)22-15-3-4-16-17(11-15)28-9-8-27-16/h3-4,6,10-11H,2,5,7-9,13H2,1H3,(H,22,26)(H,23,25)