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

Systemtic Name: (2S)-N1-(2-ethoxyphenyl)-N2-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-(2-ethoxyphenyl)-N2-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-(2-ethoxyphenyl)-N2-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-(2-ethoxyphenyl)-2-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-o-phenetyl-pyrrolidine-1,2-dicarboxamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCCN2C(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@@H]2CCCN2C(=O)NC3=CC=CC=C3OCC

InChI

InChI=1S/C18H23N5O3S/c1-3-15-21-22-17(27-15)20-16(24)13-9-7-11-23(13)18(25)19-12-8-5-6-10-14(12)26-4-2/h5-6,8,10,13H,3-4,7,9,11H2,1-2H3,(H,19,25)(H,20,22,24)/t13-/m0/s1