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

Systemtic Name: N-(2-chlorophenyl)-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-(2-chlorophenyl)-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: N-(2-chlorophenyl)-1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-(2-chlorophenyl)-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-(2-chlorophenyl)-1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C17H16ClN5OS MolecularWeight: 373.85984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C17H16ClN5OS/c18-12-6-1-2-7-13(12)19-15(24)14-8-5-11-23(14)17-21-20-16(25-17)22-9-3-4-10-22/h1-2,5-8,11H,3-4,9-10H2,(H,19,24)