N-[(4-ethylphenyl)methyl]-1-[5-(2-oxidanylidenepyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-1-[5-(2-oxidanylidenepyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-1-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-1-[5-(2-oxo-1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-1-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-(4-ethylbenzyl)-1-[5-(2-ketopyrrolidino)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2CCCN2C3=NN=C(S3)N4CCCC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2CCCN2C3=NN=C(S3)N4CCCC4=O

InChI

InChI=1S/C20H25N5O2S/c1-2-14-7-9-15(10-8-14)13-21-18(27)16-5-3-11-24(16)19-22-23-20(28-19)25-12-4-6-17(25)26/h7-10,16H,2-6,11-13H2,1H3,(H,21,27)