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

Systemtic Name: N-cyclopentyl-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-cyclopentyl-1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: N-cyclopentyl-1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-cyclopentyl-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-cyclopentyl-1-(5-piperidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C17H23N5OS/c23-15(18-13-7-2-3-8-13)14-9-6-12-22(14)17-20-19-16(24-17)21-10-4-1-5-11-21/h6,9,12-13H,1-5,7-8,10-11H2,(H,18,23)