2-(3-phenylpiperidin-1-yl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole

Systemtic Name: 2-(3-phenylpiperidin-1-yl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole Openeye Name: 2-(3-phenyl-1-piperidyl)-5-[4-(1-piperidyl)-1-piperidyl]-1,3,4-thiadiazole CAS Name: 2-(3-phenyl-1-piperidinyl)-5-[4-(1-piperidinyl)-1-piperidinyl]-1,3,4-thiadiazole IUPAC Name: 2-(3-phenylpiperidin-1-yl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole Traditional Name: 2-(3-phenylpiperidino)-5-(4-piperidinopiperidino)-1,3,4-thiadiazole Formula: C23H33N5S MolecularWeight: 411.60662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C3=NN=C(S3)N4CCCC(C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C3=NN=C(S3)N4CCCC(C4)C5=CC=CC=C5

InChI

InChI=1S/C23H33N5S/c1-3-8-19(9-4-1)20-10-7-15-28(18-20)23-25-24-22(29-23)27-16-11-21(12-17-27)26-13-5-2-6-14-26/h1,3-4,8-9,20-21H,2,5-7,10-18H2