5-[4-[2-(3-methoxypropoxy)piperidin-1-yl]phenyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[4-[2-(3-methoxypropoxy)piperidin-1-yl]phenyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[4-[2-(3-methoxypropoxy)-1-piperidyl]phenyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[4-[2-(3-methoxypropoxy)-1-piperidinyl]phenyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[4-[2-(3-methoxypropoxy)piperidin-1-yl]phenyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[4-[2-(3-methoxypropoxy)piperidino]phenyl]-1,3,4-thiadiazol-2-yl]amine Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1CCCCN1C2=CC=C(C=C2)C3=NN=C(S3)N

Isomeric SMILES

COCCCOC1CCCCN1C2=CC=C(C=C2)C3=NN=C(S3)N

InChI

InChI=1S/C17H24N4O2S/c1-22-11-4-12-23-15-5-2-3-10-21(15)14-8-6-13(7-9-14)16-19-20-17(18)24-16/h6-9,15H,2-5,10-12H2,1H3,(H2,18,20)