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

Systemtic Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(pyridin-2-ylmethyl)butanediamide Openeye Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(2-pyridylmethyl)butanediamide CAS Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(2-pyridinylmethyl)butanediamide IUPAC Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(pyridin-2-ylmethyl)butanediamide Traditional Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(2-pyridylmethyl)succinamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=N2

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C16H21N5O2S/c1-16(2,3)14-20-21-15(24-14)19-13(23)8-7-12(22)18-10-11-6-4-5-9-17-11/h4-6,9H,7-8,10H2,1-3H3,(H,18,22)(H,19,21,23)