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

Systemtic Name: N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-N-(pyridin-2-ylmethyl)butanediamide Openeye Name: N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N-(2-pyridylmethyl)butanediamide CAS Name: N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-N-(2-pyridinylmethyl)butanediamide IUPAC Name: N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-N-(pyridin-2-ylmethyl)butanediamide Traditional Name: N'-(5-isobutyl-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)CC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=N2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C16H21N5O2S/c1-11(2)9-15-20-21-16(24-15)19-14(23)7-6-13(22)18-10-12-5-3-4-8-17-12/h3-5,8,11H,6-7,9-10H2,1-2H3,(H,18,22)(H,19,21,23)