(2S)-2-(4-acetamidophenyl)sulfanyl-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: (2S)-2-(4-acetamidophenyl)sulfanyl-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2S)-2-(4-acetamidophenyl)sulfanyl-N-(isopropylcarbamoyl)propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)thio]-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2S)-2-(4-acetamidophenyl)sulfanyl-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)thio]-N-(isopropylcarbamoyl)propionamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)SC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC(C)C)SC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C15H21N3O3S/c1-9(2)16-15(21)18-14(20)10(3)22-13-7-5-12(6-8-13)17-11(4)19/h5-10H,1-4H3,(H,17,19)(H2,16,18,20,21)/t10-/m0/s1