2-(3-azanylpyridin-2-yl)sulfanyl-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-(3-azanylpyridin-2-yl)sulfanyl-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[(3-amino-2-pyridyl)sulfanyl]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[(3-amino-2-pyridinyl)thio]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-aminopyridin-2-yl)sulfanyl-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[(3-amino-2-pyridyl)thio]-N-(cyclopentylcarbamoyl)acetamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=C(C=CC=N2)N

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=C(C=CC=N2)N

InChI

InChI=1S/C13H18N4O2S/c14-10-6-3-7-15-12(10)20-8-11(18)17-13(19)16-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8,14H2,(H2,16,17,18,19)