2-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)-5-morpholin-4-yl-1,2,4-triazol-3-amine

Systemtic Name: 2-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)-5-morpholin-4-yl-1,2,4-triazol-3-amine Openeye Name: 2-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)-5-morpholino-1,2,4-triazol-3-amine CAS Name: 2-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)-5-(4-morpholinyl)-1,2,4-triazol-3-amine IUPAC Name: 2-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)-5-morpholin-4-yl-1,2,4-triazol-3-amine Traditional Name: [2-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)-5-morpholino-1,2,4-triazol-3-yl]amine Formula: C15H18N8OS MolecularWeight: 358.42142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2)SC(=N1)N3C(=NC(=N3)N4CCOCC4)N

Isomeric SMILES

CN1C(=NC2=CC=CC=C2)SC(=N1)N3C(=NC(=N3)N4CCOCC4)N

InChI

InChI=1S/C15H18N8OS/c1-21-14(17-11-5-3-2-4-6-11)25-15(20-21)23-12(16)18-13(19-23)22-7-9-24-10-8-22/h2-6H,7-10H2,1H3,(H2,16,18,19)