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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-(5-piperidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C20H22ClN5OS MolecularWeight: 415.93958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN5OS/c21-16-8-6-15(7-9-16)10-11-22-18(27)17-5-4-14-26(17)20-24-23-19(28-20)25-12-2-1-3-13-25/h4-9,14H,1-3,10-13H2,(H,22,27)