3-[2-[4-(7-methoxyheptoxy)cyclohexyl]piperazin-1-yl]-5-phenyl-2H-1,3,4-thiadiazole

Systemtic Name: 3-[2-[4-(7-methoxyheptoxy)cyclohexyl]piperazin-1-yl]-5-phenyl-2H-1,3,4-thiadiazole Openeye Name: 3-[2-[4-(7-methoxyheptoxy)cyclohexyl]piperazin-1-yl]-5-phenyl-2H-1,3,4-thiadiazole CAS Name: 3-[2-[4-(7-methoxyheptoxy)cyclohexyl]-1-piperazinyl]-5-phenyl-2H-1,3,4-thiadiazole IUPAC Name: 3-[2-[4-(7-methoxyheptoxy)cyclohexyl]piperazin-1-yl]-5-phenyl-2H-1,3,4-thiadiazole Traditional Name: 3-[2-[4-(7-methoxyheptoxy)cyclohexyl]piperazino]-5-phenyl-2H-1,3,4-thiadiazole Formula: C26H42N4O2S MolecularWeight: 474.70228

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCCOC1CCC(CC1)C2CNCCN2N3CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COCCCCCCCOC1CCC(CC1)C2CNCCN2N3CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C26H42N4O2S/c1-31-18-8-3-2-4-9-19-32-24-14-12-22(13-15-24)25-20-27-16-17-29(25)30-21-33-26(28-30)23-10-6-5-7-11-23/h5-7,10-11,22,24-25,27H,2-4,8-9,12-21H2,1H3