2-(4-acetamidophenyl)sulfanyl-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(isobutylcarbamoyl)acetamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CSC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CSC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C15H21N3O3S/c1-10(2)8-16-15(21)18-14(20)9-22-13-6-4-12(5-7-13)17-11(3)19/h4-7,10H,8-9H2,1-3H3,(H,17,19)(H2,16,18,20,21)