N-(1-azanyl-4-oxidanylidene-2-sulfanyl-pentan-3-yl)ethanamide

Systemtic Name: N-(1-azanyl-4-oxidanylidene-2-sulfanyl-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-3-amino-2-sulfanyl-propyl)acetamide CAS Name: N-(1-amino-2-mercapto-4-oxopentan-3-yl)acetamide IUPAC Name: N-(1-amino-4-oxo-2-sulfanylpentan-3-yl)acetamide Traditional Name: N-(1-acetyl-3-amino-2-mercapto-propyl)acetamide Formula: C7H14N2O2S MolecularWeight: 190.26326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(CN)S)NC(=O)C

Isomeric SMILES

CC(=O)C(C(CN)S)NC(=O)C

InChI

InChI=1S/C7H14N2O2S/c1-4(10)7(6(12)3-8)9-5(2)11/h6-7,12H,3,8H2,1-2H3,(H,9,11)