(2S)-N1-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N1-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N1-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C16H19N5O2S/c17-14(22)12-7-4-10-21(12)16(23)18-15-20-19-13(24-15)9-8-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H2,17,22)(H,18,20,23)/t12-/m0/s1