2-(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)-3-oxidanyl-butanethioamide

Systemtic Name: 2-(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)-3-oxidanyl-butanethioamide Openeye Name: 2-(5-amino-3-morpholino-1,2,4-triazol-1-yl)-3-hydroxy-butanethioamide CAS Name: 2-[5-amino-3-(4-morpholinyl)-1,2,4-triazol-1-yl]-3-hydroxybutanethioamide IUPAC Name: 2-(5-amino-3-morpholin-4-yl-1,2,4-triazol-1-yl)-3-hydroxybutanethioamide Traditional Name: 2-(5-amino-3-morpholino-1,2,4-triazol-1-yl)-3-hydroxy-thiobutyramide Formula: C10H18N6O2S MolecularWeight: 286.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=S)N)N1C(=NC(=N1)N2CCOCC2)N)O

Isomeric SMILES

CC(C(C(=S)N)N1C(=NC(=N1)N2CCOCC2)N)O

InChI

InChI=1S/C10H18N6O2S/c1-6(17)7(8(11)19)16-9(12)13-10(14-16)15-2-4-18-5-3-15/h6-7,17H,2-5H2,1H3,(H2,11,19)(H2,12,13,14)