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

Systemtic Name: (2S)-N2-(5-ethyl-1,3,4-thiadiazol-2-yl)-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N2-(5-ethyl-1,3,4-thiadiazol-2-yl)-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N2-(5-ethyl-1,3,4-thiadiazol-2-yl)-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-2-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCCN2C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@@H]2CCCN2C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C17H21N5O3S/c1-3-14-20-21-16(26-14)19-15(23)12-8-6-10-22(12)17(24)18-11-7-4-5-9-13(11)25-2/h4-5,7,9,12H,3,6,8,10H2,1-2H3,(H,18,24)(H,19,21,23)/t12-/m0/s1