3-(2,2-dimethylpropanoylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(pivaloylamino)benzamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H26N4O2S/c1-5-6-7-11-15-22-23-18(26-15)21-16(24)13-9-8-10-14(12-13)20-17(25)19(2,3)4/h8-10,12H,5-7,11H2,1-4H3,(H,20,25)(H,21,23,24)