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

Systemtic Name: N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-[3-[4-(1-piperidyl)-1-piperidyl]propyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: N-[3-[4-(1-piperidinyl)-1-piperidinyl]propyl]-1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-[3-(4-piperidinopiperidino)propyl]-1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C24H37N7OS MolecularWeight: 471.66188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CCCNC(=O)C3=CC=CN3C4=NN=C(S4)N5CCCC5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CCCNC(=O)C3=CC=CN3C4=NN=C(S4)N5CCCC5

InChI

InChI=1S/C24H37N7OS/c32-22(21-8-6-17-31(21)24-27-26-23(33-24)30-15-4-5-16-30)25-11-7-12-28-18-9-20(10-19-28)29-13-2-1-3-14-29/h6,8,17,20H,1-5,7,9-16,18-19H2,(H,25,32)