3-[4-(5-methoxypentoxymethyl)piperidin-1-yl]-5-phenyl-2H-1,3,4-thiadiazole

Systemtic Name: 3-[4-(5-methoxypentoxymethyl)piperidin-1-yl]-5-phenyl-2H-1,3,4-thiadiazole Openeye Name: 3-[4-(5-methoxypentoxymethyl)-1-piperidyl]-5-phenyl-2H-1,3,4-thiadiazole CAS Name: 3-[4-(5-methoxypentoxymethyl)-1-piperidinyl]-5-phenyl-2H-1,3,4-thiadiazole IUPAC Name: 3-[4-(5-methoxypentoxymethyl)piperidin-1-yl]-5-phenyl-2H-1,3,4-thiadiazole Traditional Name: 3-[4-(5-methoxypentoxymethyl)piperidino]-5-phenyl-2H-1,3,4-thiadiazole Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCOCC1CCN(CC1)N2CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

COCCCCCOCC1CCN(CC1)N2CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H31N3O2S/c1-24-14-6-3-7-15-25-16-18-10-12-22(13-11-18)23-17-26-20(21-23)19-8-4-2-5-9-19/h2,4-5,8-9,18H,3,6-7,10-17H2,1H3