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

Systemtic Name: 5-[4-[4-(5-methoxypentoxy)piperidin-1-yl]phenyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[4-[4-(5-methoxypentoxy)-1-piperidyl]phenyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[4-[4-(5-methoxypentoxy)-1-piperidinyl]phenyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[4-[4-(5-methoxypentoxy)piperidin-1-yl]phenyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[4-[4-(5-methoxypentoxy)piperidino]phenyl]-1,3,4-thiadiazol-2-yl]amine Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCOC1CCN(CC1)C2=CC=C(C=C2)C3=NN=C(S3)N

Isomeric SMILES

COCCCCCOC1CCN(CC1)C2=CC=C(C=C2)C3=NN=C(S3)N

InChI

InChI=1S/C19H28N4O2S/c1-24-13-3-2-4-14-25-17-9-11-23(12-10-17)16-7-5-15(6-8-16)18-21-22-19(20)26-18/h5-8,17H,2-4,9-14H2,1H3,(H2,20,22)