N-methyl-4-[[methyl-[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-oxo-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]amino]methyl]benzamide Traditional Name: 4-[[[2-keto-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H23N3O2S/c1-13(16-5-4-10-24-16)20-17(22)12-21(3)11-14-6-8-15(9-7-14)18(23)19-2/h4-10,13H,11-12H2,1-3H3,(H,19,23)(H,20,22)/t13-/m1/s1