2-(5-methoxypentoxy)-3-(4-piperidin-1-ylphenyl)-2H-1,3,4-thiadiazol-5-amine

Systemtic Name: 2-(5-methoxypentoxy)-3-(4-piperidin-1-ylphenyl)-2H-1,3,4-thiadiazol-5-amine Openeye Name: 2-(5-methoxypentoxy)-3-[4-(1-piperidyl)phenyl]-2H-1,3,4-thiadiazol-5-amine CAS Name: 2-(5-methoxypentoxy)-3-[4-(1-piperidinyl)phenyl]-2H-1,3,4-thiadiazol-5-amine IUPAC Name: 2-(5-methoxypentoxy)-3-(4-piperidin-1-ylphenyl)-2H-1,3,4-thiadiazol-5-amine Traditional Name: [2-(5-methoxypentoxy)-3-(4-piperidinophenyl)-2H-1,3,4-thiadiazol-5-yl]amine Formula: C19H30N4O2S MolecularWeight: 378.5321

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCOC1N(N=C(S1)N)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COCCCCCOC1N(N=C(S1)N)C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H30N4O2S/c1-24-14-6-3-7-15-25-19-23(21-18(20)26-19)17-10-8-16(9-11-17)22-12-4-2-5-13-22/h8-11,19H,2-7,12-15H2,1H3,(H2,20,21)