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

Systemtic Name: (2R)-2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)propanamide Openeye Name: (2R)-2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)propanamide CAS Name: (2R)-2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-(2-methoxyethyl)propanamide IUPAC Name: (2R)-2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)propanamide Traditional Name: (2R)-2-[(4-butyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-(2-methoxyethyl)propionamide Formula: C12H22N4O3S MolecularWeight: 302.39308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)NN=C1SC(C)C(=O)NCCOC

Isomeric SMILES

CCCCN1C(=O)NN=C1S[C@H](C)C(=O)NCCOC

InChI

InChI=1S/C12H22N4O3S/c1-4-5-7-16-11(18)14-15-12(16)20-9(2)10(17)13-6-8-19-3/h9H,4-8H2,1-3H3,(H,13,17)(H,14,18)/t9-/m1/s1