2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(2-aminothiazol-5-yl)sulfanyl-acetamide CAS Name: 2-[(2-amino-5-thiazolyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(2-aminothiazol-5-yl)thio]acetamide Formula: C9H12N4O2S2 MolecularWeight: 272.34718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=CN=C(S1)N

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=CN=C(S1)N

InChI

InChI=1S/C9H12N4O2S2/c1-2-3-11-9(15)13-6(14)5-16-7-4-12-8(10)17-7/h2,4H,1,3,5H2,(H2,10,12)(H2,11,13,14,15)