N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(pyridin-2-ylmethyl)butanediamide

Systemtic Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(pyridin-2-ylmethyl)butanediamide Openeye Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(2-pyridylmethyl)butanediamide CAS Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(2-pyridinylmethyl)butanediamide IUPAC Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(pyridin-2-ylmethyl)butanediamide Traditional Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(2-pyridylmethyl)succinamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=N2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C14H17N5O2S/c1-2-13-18-19-14(22-13)17-12(21)7-6-11(20)16-9-10-5-3-4-8-15-10/h3-5,8H,2,6-7,9H2,1H3,(H,16,20)(H,17,19,21)