N-methyl-4-[[methyl-[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl]amino]methyl]benzamide Traditional Name: 4-[[[2-keto-1-methyl-2-(2-thenylamino)ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

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