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

Systemtic Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-hexanoyl-pyrrolidine-2-carboxamide Openeye Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-hexanoyl-pyrrolidine-2-carboxamide CAS Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(1-oxohexyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-hexanoylpyrrolidine-2-carboxamide Traditional Name: 1-caproyl-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O2S/c1-2-3-4-10-16(25)24-11-6-9-15(24)17(26)21-19-23-22-18(27-19)13-7-5-8-14(20)12-13/h5,7-8,12,15H,2-4,6,9-11H2,1H3,(H,21,23,26)