2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)propanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)propanamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)propanamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-methoxyethyl)propionamide Formula: C8H15N5O2S MolecularWeight: 245.302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)SC1=NNC(=N1)N

Isomeric SMILES

CC(C(=O)NCCOC)SC1=NNC(=N1)N

InChI

InChI=1S/C8H15N5O2S/c1-5(6(14)10-3-4-15-2)16-8-11-7(9)12-13-8/h5H,3-4H2,1-2H3,(H,10,14)(H3,9,11,12,13)