2-(2,2-dimethylbutanoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-(2,2-dimethylbutanoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(2,2-dimethylbutanoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[(2,2-dimethyl-1-oxobutyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(2,2-dimethylbutanoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(2,2-dimethylbutanoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C(C)(C)CC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C(C)(C)CC

InChI

InChI=1S/C17H22N4O2S/c1-5-13-20-21-16(24-13)19-14(22)11-9-7-8-10-12(11)18-15(23)17(3,4)6-2/h7-10H,5-6H2,1-4H3,(H,18,23)(H,19,21,22)