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

Systemtic Name: 3-[[(3-acetamido-3-thiophen-2-yl-propanoyl)amino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[3-acetamido-3-(2-thienyl)propanoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[(3-acetamido-1-oxo-3-thiophen-2-ylpropyl)amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[(3-acetamido-3-thiophen-2-ylpropanoyl)amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[3-acetamido-3-(2-thienyl)propanoyl]amino]methyl]-N-phenyl-benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C23H23N3O3S/c1-16(27)25-20(21-11-6-12-30-21)14-22(28)24-15-17-7-5-8-18(13-17)23(29)26-19-9-3-2-4-10-19/h2-13,20H,14-15H2,1H3,(H,24,28)(H,25,27)(H,26,29)