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

Systemtic Name: N'-(5-propyl-1,3,4-thiadiazol-2-yl)-N-(pyridin-3-ylmethyl)butanediamide Openeye Name: N'-(5-propyl-1,3,4-thiadiazol-2-yl)-N-(3-pyridylmethyl)butanediamide CAS Name: N'-(5-propyl-1,3,4-thiadiazol-2-yl)-N-(3-pyridinylmethyl)butanediamide IUPAC Name: N'-(5-propyl-1,3,4-thiadiazol-2-yl)-N-(pyridin-3-ylmethyl)butanediamide Traditional Name: N'-(5-propyl-1,3,4-thiadiazol-2-yl)-N-(3-pyridylmethyl)succinamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C15H19N5O2S/c1-2-4-14-19-20-15(23-14)18-13(22)7-6-12(21)17-10-11-5-3-8-16-9-11/h3,5,8-9H,2,4,6-7,10H2,1H3,(H,17,21)(H,18,20,22)