N'-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-N-(2-thiophen-2-ylethyl)ethanediamide

Systemtic Name: N'-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-N-(2-thiophen-2-ylethyl)ethanediamide Openeye Name: N'-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-N-[2-(2-thienyl)ethyl]oxamide CAS Name: N'-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-N-(2-thiophen-2-ylethyl)oxamide IUPAC Name: N'-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-N-(2-thiophen-2-ylethyl)oxamide Traditional Name: N'-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-N-[2-(2-thienyl)ethyl]oxamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CNC(=O)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CNC(=O)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H17N3O5S/c21-15(20-11-3-4-13-14(8-11)25-10-24-13)9-19-17(23)16(22)18-6-5-12-2-1-7-26-12/h1-4,7-8H,5-6,9-10H2,(H,18,22)(H,19,23)(H,20,21)