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

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidin-1-yl-pentanamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidin-1-yl-pentanamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(1-pyrrolidinyl)pentanamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidin-1-ylpentanamide Traditional Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidino-valeramide Formula: C17H21ClN4OS MolecularWeight: 364.89284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CCCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C17H21ClN4OS/c1-2-7-14(22-10-5-6-11-22)15(23)19-17-21-20-16(24-17)12-8-3-4-9-13(12)18/h3-4,8-9,14H,2,5-7,10-11H2,1H3,(H,19,21,23)