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

Systemtic Name: N1-phenyl-N2-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-phenyl-N2-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-phenyl-N2-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-phenyl-2-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-phenyl-N'-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CN=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CN=CC=C4

InChI

InChI=1S/C19H18N6O2S/c26-16(22-18-24-23-17(28-18)13-6-4-10-20-12-13)15-9-5-11-25(15)19(27)21-14-7-2-1-3-8-14/h1-4,6-8,10,12,15H,5,9,11H2,(H,21,27)(H,22,24,26)