N-[2-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC)C2=CC=CS2

Isomeric SMILES

CN(C)C(CNC(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC)C2=CC=CS2

InChI

InChI=1S/C19H25N3O4S/c1-22(2)14(17-6-5-9-27-17)11-20-18(23)12-21-19(24)13-7-8-15(25-3)16(10-13)26-4/h5-10,14H,11-12H2,1-4H3,(H,20,23)(H,21,24)