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

Systemtic Name: 5-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=N3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=N3

InChI

InChI=1S/C16H19N5O2S/c1-2-5-13-19-20-16(24-13)18-15(23)11-8-14(22)21(9-11)10-12-6-3-4-7-17-12/h3-4,6-7,11H,2,5,8-10H2,1H3,(H,18,20,23)