5-(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)-N-phenyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)-N-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-(5-amino-3-morpholino-1,2,4-triazol-1-yl)-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[5-amino-3-(4-morpholinyl)-1,2,4-triazol-1-yl]-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(5-amino-3-morpholin-4-yl-1,2,4-triazol-1-yl)-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-(5-amino-3-morpholino-1,2,4-triazol-1-yl)-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C14H16N8OS MolecularWeight: 344.39484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN(C(=N2)N)C3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NN(C(=N2)N)C3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C14H16N8OS/c15-11-17-12(21-6-8-23-9-7-21)20-22(11)14-19-18-13(24-14)16-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,16,18)(H2,15,17,20)