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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN(C(=N2)N)C(CCO)C(=S)N

Isomeric SMILES

C1COCCN1C2=NN(C(=N2)N)C(CCO)C(=S)N

InChI

InChI=1S/C10H18N6O2S/c11-8(19)7(1-4-17)16-9(12)13-10(14-16)15-2-5-18-6-3-15/h7,17H,1-6H2,(H2,11,19)(H2,12,13,14)