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

Systemtic Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(pyridin-3-ylmethyl)butanediamide Openeye Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(3-pyridylmethyl)butanediamide CAS Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(3-pyridinylmethyl)butanediamide IUPAC Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(pyridin-3-ylmethyl)butanediamide Traditional Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(3-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=CN=CC=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CN=CC=C2

InChI

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