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

Systemtic Name: 5-[3-[4-(4-methoxybutoxy)piperidin-1-yl]phenyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[3-[4-(4-methoxybutoxy)-1-piperidyl]phenyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[3-[4-(4-methoxybutoxy)-1-piperidinyl]phenyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[3-[4-(4-methoxybutoxy)piperidin-1-yl]phenyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[3-[4-(4-methoxybutoxy)piperidino]phenyl]-1,3,4-thiadiazol-2-yl]amine Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCOC1CCN(CC1)C2=CC=CC(=C2)C3=NN=C(S3)N

Isomeric SMILES

COCCCCOC1CCN(CC1)C2=CC=CC(=C2)C3=NN=C(S3)N

InChI

InChI=1S/C18H26N4O2S/c1-23-11-2-3-12-24-16-7-9-22(10-8-16)15-6-4-5-14(13-15)17-20-21-18(19)25-17/h4-6,13,16H,2-3,7-12H2,1H3,(H2,19,21)