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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC=C(C=C1)C(=O)N(C)C)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CC=C(C=C1)C(=O)N(C)C)C2=CC=CS2

InChI

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