N-methyl-4-[[methyl-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]amino]methyl]benzamide Traditional Name: 4-[[[2-keto-2-[2-(2-thienyl)ethylamino]ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NCCC2=CC=CS2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C18H23N3O2S/c1-19-18(23)15-7-5-14(6-8-15)12-21(2)13-17(22)20-10-9-16-4-3-11-24-16/h3-8,11H,9-10,12-13H2,1-2H3,(H,19,23)(H,20,22)