3-[(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]propan-1-ol

Systemtic Name: 3-[(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]propan-1-ol Openeye Name: 3-[(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]propan-1-ol CAS Name: 3-[(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)amino]-1-propanol IUPAC Name: 3-[(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]propan-1-ol Traditional Name: 3-[(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]propan-1-ol Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)NCCCO

InChI

InChI=1S/C13H14N4OS/c18-8-4-7-14-12-16-17-9-11(15-13(17)19-12)10-5-2-1-3-6-10/h1-3,5-6,9,18H,4,7-8H2,(H,14,16)