N-[2-(3-azanylpyridin-4-yl)sulfanylethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-(3-azanylpyridin-4-yl)sulfanylethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-[(3-amino-4-pyridyl)sulfanyl]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-[(3-amino-4-pyridinyl)thio]-1-oxoethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(3-aminopyridin-4-yl)sulfanylacetyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[2-[(3-amino-4-pyridyl)thio]acetyl]-2-(2-ketopyrrolidino)acetamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC(=O)CSC2=C(C=NC=C2)N

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC(=O)CSC2=C(C=NC=C2)N

InChI

InChI=1S/C13H16N4O3S/c14-9-6-15-4-3-10(9)21-8-12(19)16-11(18)7-17-5-1-2-13(17)20/h3-4,6H,1-2,5,7-8,14H2,(H,16,18,19)