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

Systemtic Name: 3-[4-(5-methoxypentoxy)piperidin-1-yl]-5-phenyl-2H-1,3,4-thiadiazole Openeye Name: 3-[4-(5-methoxypentoxy)-1-piperidyl]-5-phenyl-2H-1,3,4-thiadiazole CAS Name: 3-[4-(5-methoxypentoxy)-1-piperidinyl]-5-phenyl-2H-1,3,4-thiadiazole IUPAC Name: 3-[4-(5-methoxypentoxy)piperidin-1-yl]-5-phenyl-2H-1,3,4-thiadiazole Traditional Name: 3-[4-(5-methoxypentoxy)piperidino]-5-phenyl-2H-1,3,4-thiadiazole Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCOC1CCN(CC1)N2CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

COCCCCCOC1CCN(CC1)N2CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H29N3O2S/c1-23-14-6-3-7-15-24-18-10-12-21(13-11-18)22-16-25-19(20-22)17-8-4-2-5-9-17/h2,4-5,8-9,18H,3,6-7,10-16H2,1H3