5-[(4-azanyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(4-azanyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(4-amino-6-morpholino-1,3,5-triazin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[4-amino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(4-amino-6-morpholino-s-triazin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C10H14N8OS2 MolecularWeight: 326.40116

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)CSC3=NN=C(S3)N)N

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)CSC3=NN=C(S3)N)N

InChI

InChI=1S/C10H14N8OS2/c11-7-13-6(5-20-10-17-16-8(12)21-10)14-9(15-7)18-1-3-19-4-2-18/h1-5H2,(H2,12,16)(H2,11,13,14,15)