N-(3-piperidin-1-ylpropyl)-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-[3-(1-piperidyl)propyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: N-[3-(1-piperidinyl)propyl]-1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-(3-piperidinopropyl)-1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C19H28N6OS MolecularWeight: 388.53022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCC4

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCC4

InChI

InChI=1S/C19H28N6OS/c26-17(20-9-7-12-23-10-2-1-3-11-23)16-8-6-15-25(16)19-22-21-18(27-19)24-13-4-5-14-24/h6,8,15H,1-5,7,9-14H2,(H,20,26)