2-(3-azanylpyridin-4-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[(3-amino-4-pyridyl)sulfanyl]acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(3-amino-4-pyridyl)thio]acetamide Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=C(C=NC=C1)N

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=C(C=NC=C1)N

InChI

InChI=1S/C11H14N4O2S/c1-2-4-14-11(17)15-10(16)7-18-9-3-5-13-6-8(9)12/h2-3,5-6H,1,4,7,12H2,(H2,14,15,16,17)