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

Systemtic Name: (2R)-2-[[4-(3-methoxypropyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-propanamide Openeye Name: (2R)-2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-propanamide CAS Name: (2R)-2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]thio]-N-methylpropanamide IUPAC Name: (2R)-2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]-N-methylpropanamide Traditional Name: (2R)-2-[[5-keto-4-(3-methoxypropyl)-1H-1,2,4-triazol-3-yl]thio]-N-methyl-propionamide Formula: C10H18N4O3S MolecularWeight: 274.33992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)SC1=NNC(=O)N1CCCOC

Isomeric SMILES

C[C@H](C(=O)NC)SC1=NNC(=O)N1CCCOC

InChI

InChI=1S/C10H18N4O3S/c1-7(8(15)11-2)18-10-13-12-9(16)14(10)5-4-6-17-3/h7H,4-6H2,1-3H3,(H,11,15)(H,12,16)/t7-/m1/s1