(2R)-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-pentanoyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-pentanoyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-pentanoyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(1-oxopentyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-pentanoylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-valeryl-pyrrolidine-2-carboxamide Formula: C20H27N5O2S MolecularWeight: 401.52568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCCC1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCC(=O)N1CCC[C@@H]1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H27N5O2S/c1-4-5-8-17(26)25-13-6-7-16(25)18(27)21-20-23-22-19(28-20)14-9-11-15(12-10-14)24(2)3/h9-12,16H,4-8,13H2,1-3H3,(H,21,23,27)/t16-/m1/s1