2-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-ethyl-amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-ethyl-amino]acetyl]amino]thiophene-3-carboxamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C19H22N4O5S/c1-2-23(11-17(25)22-19-13(18(20)26)5-8-29-19)10-16(24)21-12-3-4-14-15(9-12)28-7-6-27-14/h3-5,8-9H,2,6-7,10-11H2,1H3,(H2,20,26)(H,21,24)(H,22,25)