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

Systemtic Name: (2R)-1-cyclopentylcarbonyl-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(cyclopentanecarbonyl)-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[cyclopentyl(oxo)methyl]-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(cyclopentanecarbonyl)-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(cyclopentanecarbonyl)-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C21H27N5O2S MolecularWeight: 413.53638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4CCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)[C@H]3CCCN3C(=O)C4CCCC4

InChI

InChI=1S/C21H27N5O2S/c1-25(2)16-11-9-14(10-12-16)19-23-24-21(29-19)22-18(27)17-8-5-13-26(17)20(28)15-6-3-4-7-15/h9-12,15,17H,3-8,13H2,1-2H3,(H,22,24,27)/t17-/m1/s1