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

Systemtic Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(3-methylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(3-methylbutanoyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(3-methyl-1-oxobutyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(3-methylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-isovaleryl-pyrrolidine-2-carboxamide Formula: C20H27N5O2S MolecularWeight: 401.52568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O2S/c1-13(2)12-17(26)25-11-5-6-16(25)18(27)21-20-23-22-19(28-20)14-7-9-15(10-8-14)24(3)4/h7-10,13,16H,5-6,11-12H2,1-4H3,(H,21,23,27)