N2-(5-methyl-1,3,4-thiadiazol-2-yl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-(5-methyl-1,3,4-thiadiazol-2-yl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(5-methyl-1,3,4-thiadiazol-2-yl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: N2-(5-methyl-1,3,4-thiadiazol-2-yl)-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CCCN2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CCCN2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H17N5O2S/c1-10-18-19-14(23-10)17-13(21)12-8-5-9-20(12)15(22)16-11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-9H2,1H3,(H,16,22)(H,17,19,21)