N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-[3-[4-(1-piperidyl)-1-piperidyl]propyl]-1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: N-[3-[4-(1-piperidinyl)-1-piperidinyl]propyl]-1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-[3-(4-piperidinopiperidino)propyl]-1-(5-piperidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C25H39N7OS MolecularWeight: 485.68846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CCCNC(=O)C3=CC=CN3C4=NN=C(S4)N5CCCCC5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CCCNC(=O)C3=CC=CN3C4=NN=C(S4)N5CCCCC5

InChI

InChI=1S/C25H39N7OS/c33-23(26-12-8-13-29-19-10-21(11-20-29)30-14-3-1-4-15-30)22-9-7-18-32(22)25-28-27-24(34-25)31-16-5-2-6-17-31/h7,9,18,21H,1-6,8,10-17,19-20H2,(H,26,33)