[3-[3-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]propoxy]phenyl]methanol

Systemtic Name: [3-[3-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]propoxy]phenyl]methanol Openeye Name: [3-[3-[(5-amino-1,3,4-thiadiazol-2-yl)amino]propoxy]phenyl]methanol CAS Name: [3-[3-[(5-amino-1,3,4-thiadiazol-2-yl)amino]propoxy]phenyl]methanol IUPAC Name: [3-[3-[(5-amino-1,3,4-thiadiazol-2-yl)amino]propoxy]phenyl]methanol Traditional Name: [3-[3-[(5-amino-1,3,4-thiadiazol-2-yl)amino]propoxy]phenyl]methanol Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCNC2=NN=C(S2)N)CO

Isomeric SMILES

C1=CC(=CC(=C1)OCCCNC2=NN=C(S2)N)CO

InChI

InChI=1S/C12H16N4O2S/c13-11-15-16-12(19-11)14-5-2-6-18-10-4-1-3-9(7-10)8-17/h1,3-4,7,17H,2,5-6,8H2,(H2,13,15)(H,14,16)