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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC(C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C23H23N3O3S/c1-15-7-5-8-17(13-15)25-23(29)18-9-3-4-10-19(18)26-22(28)14-20(24-16(2)27)21-11-6-12-30-21/h3-13,20H,14H2,1-2H3,(H,24,27)(H,25,29)(H,26,28)