N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-4-keto-butyl]thiophene-3-carboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C19H22N2O4S/c22-18(2-1-7-21-19(23)15-6-11-26-13-15)20-8-5-14-3-4-16-17(12-14)25-10-9-24-16/h3-4,6,11-13H,1-2,5,7-10H2,(H,20,22)(H,21,23)