N'-(1,3-benzodioxol-5-yl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]oxamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C(=O)NC1=CC2=C(C=C1)OCO2)C3=CC=CS3

Isomeric SMILES

CN(C)[C@H](CNC(=O)C(=O)NC1=CC2=C(C=C1)OCO2)C3=CC=CS3

InChI

InChI=1S/C17H19N3O4S/c1-20(2)12(15-4-3-7-25-15)9-18-16(21)17(22)19-11-5-6-13-14(8-11)24-10-23-13/h3-8,12H,9-10H2,1-2H3,(H,18,21)(H,19,22)/t12-/m1/s1