2-(4-acetamidophenyl)sulfanyl-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(isoamylcarbamoyl)acetamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-11(2)8-9-17-16(22)19-15(21)10-23-14-6-4-13(5-7-14)18-12(3)20/h4-7,11H,8-10H2,1-3H3,(H,18,20)(H2,17,19,21,22)