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

Systemtic Name: N-(4-chlorophenyl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-(4-chlorophenyl)-1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: N-(4-chlorophenyl)-1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-(4-chlorophenyl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-(4-chlorophenyl)-1-(5-piperidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C18H18ClN5OS MolecularWeight: 387.88642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H18ClN5OS/c19-13-6-8-14(9-7-13)20-16(25)15-5-4-12-24(15)18-22-21-17(26-18)23-10-2-1-3-11-23/h4-9,12H,1-3,10-11H2,(H,20,25)