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

Systemtic Name: N-methyl-4-[[methyl-[(2R)-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)propan-2-yl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(1R)-1-methyl-2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(2R)-1-oxo-1-(2-thiophen-2-ylethylamino)propan-2-yl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(2R)-1-oxo-1-(2-thiophen-2-ylethylamino)propan-2-yl]amino]methyl]benzamide Traditional Name: 4-[[[(1R)-2-keto-1-methyl-2-[2-(2-thienyl)ethylamino]ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CS1)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H25N3O2S/c1-14(18(23)21-11-10-17-5-4-12-25-17)22(3)13-15-6-8-16(9-7-15)19(24)20-2/h4-9,12,14H,10-11,13H2,1-3H3,(H,20,24)(H,21,23)/t14-/m1/s1