(2R)-2-azanyl-N-(4-azanyl-2-ethanoyl-phenyl)-3-sulfanyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-(4-azanyl-2-ethanoyl-phenyl)-3-sulfanyl-propanamide Openeye Name: (2R)-N-(2-acetyl-4-amino-phenyl)-2-amino-3-sulfanyl-propanamide CAS Name: (2R)-N-(2-acetyl-4-aminophenyl)-2-amino-3-mercaptopropanamide IUPAC Name: (2R)-N-(2-acetyl-4-aminophenyl)-2-amino-3-sulfanylpropanamide Traditional Name: (2R)-N-(2-acetyl-4-amino-phenyl)-2-amino-3-mercapto-propionamide Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)N)NC(=O)C(CS)N

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2S/c1-6(15)8-4-7(12)2-3-10(8)14-11(16)9(13)5-17/h2-4,9,17H,5,12-13H2,1H3,(H,14,16)/t9-/m0/s1