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

Systemtic Name: 4-(2-ethylbutanoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(2-ethylbutanoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(2-ethylbutanoylamino)-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=C(C=C2)NC(=O)C(CC)CC

Isomeric SMILES

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

InChI

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