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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-keto-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=N4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=N4

InChI

InChI=1S/C16H17N5O2S/c22-13-7-11(8-21(13)9-12-3-1-2-6-17-12)14(23)18-16-20-19-15(24-16)10-4-5-10/h1-3,6,10-11H,4-5,7-9H2,(H,18,20,23)