2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-(ethylcarbamoyl)acetamide Formula: C10H15N5O3S MolecularWeight: 285.3228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CSC1=NNC(=O)N1C2CC2

Isomeric SMILES

CCNC(=O)NC(=O)CSC1=NNC(=O)N1C2CC2

InChI

InChI=1S/C10H15N5O3S/c1-2-11-8(17)12-7(16)5-19-10-14-13-9(18)15(10)6-3-4-6/h6H,2-5H2,1H3,(H,13,18)(H2,11,12,16,17)