N-[2-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: N-[2-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-[[2-(dimethylamino)-2-(2-thienyl)ethyl]amino]-2-keto-ethyl]-N-methyl-benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-20(2)15(16-10-7-11-24-16)12-19-17(22)13-21(3)18(23)14-8-5-4-6-9-14/h4-11,15H,12-13H2,1-3H3,(H,19,22)