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

Systemtic Name: 4-[(3-acetamido-3-thiophen-2-yl-propanoyl)amino]benzamide Openeye Name: 4-[[3-acetamido-3-(2-thienyl)propanoyl]amino]benzamide CAS Name: 4-[(3-acetamido-1-oxo-3-thiophen-2-ylpropyl)amino]benzamide IUPAC Name: 4-[(3-acetamido-3-thiophen-2-ylpropanoyl)amino]benzamide Traditional Name: 4-[[3-acetamido-3-(2-thienyl)propanoyl]amino]benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)C(=O)N)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)C(=O)N)C2=CC=CS2

InChI

InChI=1S/C16H17N3O3S/c1-10(20)18-13(14-3-2-8-23-14)9-15(21)19-12-6-4-11(5-7-12)16(17)22/h2-8,13H,9H2,1H3,(H2,17,22)(H,18,20)(H,19,21)