2-(3-azanylpyridin-4-yl)sulfanyl-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[(3-amino-4-pyridyl)thio]-N-(cyclopropylcarbamoyl)acetamide Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CSC2=C(C=NC=C2)N

Isomeric SMILES

C1CC1NC(=O)NC(=O)CSC2=C(C=NC=C2)N

InChI

InChI=1S/C11H14N4O2S/c12-8-5-13-4-3-9(8)18-6-10(16)15-11(17)14-7-1-2-7/h3-5,7H,1-2,6,12H2,(H2,14,15,16,17)