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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C19H20ClN5OS MolecularWeight: 401.913

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(S2)N3C=CC=C3C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=NN=C(S2)N3C=CC=C3C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN5OS/c20-15-7-5-14(6-8-15)9-10-21-17(26)16-4-3-13-25(16)19-23-22-18(27-19)24-11-1-2-12-24/h3-8,13H,1-2,9-12H2,(H,21,26)