(3S)-1-(2,3-dimethylphenyl)-5-oxidanylidene-N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,3-dimethylphenyl)-5-oxidanylidene-N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,3-dimethylphenyl)-N-[5-[(1S)-1-methylbutyl]-1,3,4-thiadiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,3-dimethylphenyl)-5-oxo-N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,3-dimethylphenyl)-5-oxo-N-[5-[(2S)-pentan-2-yl]-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,3-dimethylphenyl)-5-keto-N-[5-[(1S)-1-methylbutyl]-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3C)C

Isomeric SMILES

CCC[C@H](C)C1=NN=C(S1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C20H26N4O2S/c1-5-7-13(3)19-22-23-20(27-19)21-18(26)15-10-17(25)24(11-15)16-9-6-8-12(2)14(16)4/h6,8-9,13,15H,5,7,10-11H2,1-4H3,(H,21,23,26)/t13-,15-/m0/s1