N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-heptanoyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-heptanoyl-pyrrolidine-2-carboxamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-heptanoyl-pyrrolidine-2-carboxamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(1-oxoheptyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-heptanoylpyrrolidine-2-carboxamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-enanthyl-pyrrolidine-2-carboxamide Formula: C20H25ClN4O2S MolecularWeight: 420.9561

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCCC1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCC(=O)N1CCCC1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN4O2S/c1-2-3-4-5-8-17(26)25-13-6-7-16(25)18(27)22-20-24-23-19(28-20)14-9-11-15(21)12-10-14/h9-12,16H,2-8,13H2,1H3,(H,22,24,27)