N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=N3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=N3

InChI

InChI=1S/C14H15N5O2S/c1-9-17-18-14(22-9)16-13(21)10-6-12(20)19(7-10)8-11-4-2-3-5-15-11/h2-5,10H,6-8H2,1H3,(H,16,18,21)