5-[[4-(5-azanyl-1,3,4-thiadiazol-2-yl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[4-(5-azanyl-1,3,4-thiadiazol-2-yl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[4-(5-amino-1,3,4-thiadiazol-2-yl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[4-(5-amino-1,3,4-thiadiazol-2-yl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[4-(5-amino-1,3,4-thiadiazol-2-yl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[4-[(5-amino-1,3,4-thiadiazol-2-yl)methoxy]phenyl]-1,3,4-thiadiazol-2-yl]amine Formula: C11H10N6OS2 MolecularWeight: 306.3667

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(S2)N)OCC3=NN=C(S3)N

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(S2)N)OCC3=NN=C(S3)N

InChI

InChI=1S/C11H10N6OS2/c12-10-16-14-8(19-10)5-18-7-3-1-6(2-4-7)9-15-17-11(13)20-9/h1-4H,5H2,(H2,12,16)(H2,13,17)