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

Systemtic Name: 2-[(3-acetamido-3-thiophen-2-yl-propanoyl)amino]-N-phenethyl-benzamide Openeye Name: 2-[[3-acetamido-3-(2-thienyl)propanoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[(3-acetamido-1-oxo-3-thiophen-2-ylpropyl)amino]-N-phenethylbenzamide IUPAC Name: 2-[(3-acetamido-3-thiophen-2-ylpropanoyl)amino]-N-phenethylbenzamide Traditional Name: 2-[[3-acetamido-3-(2-thienyl)propanoyl]amino]-N-phenethyl-benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C24H25N3O3S/c1-17(28)26-21(22-12-7-15-31-22)16-23(29)27-20-11-6-5-10-19(20)24(30)25-14-13-18-8-3-2-4-9-18/h2-12,15,21H,13-14,16H2,1H3,(H,25,30)(H,26,28)(H,27,29)