2-[(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methylsulfanyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methylsulfanyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)methylsulfanyl]-N-thiazol-2-yl-propanamide CAS Name: 2-[(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)methylthio]-N-(2-thiazolyl)propanamide IUPAC Name: 2-[(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)methylsulfanyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(5-keto-1,2-dihydro-1,2,4-triazol-3-yl)methylthio]-N-thiazol-2-yl-propionamide Formula: C9H11N5O2S2 MolecularWeight: 285.34594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)SCC2=NC(=O)NN2

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)SCC2=NC(=O)NN2

InChI

InChI=1S/C9H11N5O2S2/c1-5(7(15)12-9-10-2-3-17-9)18-4-6-11-8(16)14-13-6/h2-3,5H,4H2,1H3,(H,10,12,15)(H2,11,13,14,16)