4-[[(3-acetamido-3-thiophen-2-yl-propanoyl)-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(3-acetamido-3-thiophen-2-yl-propanoyl)-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[3-acetamido-3-(2-thienyl)propanoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(3-acetamido-1-oxo-3-thiophen-2-ylpropyl)-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(3-acetamido-3-thiophen-2-ylpropanoyl)-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[3-acetamido-3-(2-thienyl)propanoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)C2=CC=CS2

InChI

InChI=1S/C19H23N3O3S/c1-13(23)21-16(17-5-4-10-26-17)11-18(24)22(3)12-14-6-8-15(9-7-14)19(25)20-2/h4-10,16H,11-12H2,1-3H3,(H,20,25)(H,21,23)