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

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

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CN=CC=C2

InChI

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