(2S)-N1-cyclohexyl-N2-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N1-cyclohexyl-N2-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-cyclohexyl-N2-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-cyclohexyl-N2-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-cyclohexyl-2-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N-cyclohexyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Formula: C16H25N5O2S MolecularWeight: 351.467

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCCN2C(=O)NC3CCCCC3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@@H]2CCCN2C(=O)NC3CCCCC3

InChI

InChI=1S/C16H25N5O2S/c1-2-13-19-20-15(24-13)18-14(22)12-9-6-10-21(12)16(23)17-11-7-4-3-5-8-11/h11-12H,2-10H2,1H3,(H,17,23)(H,18,20,22)/t12-/m0/s1