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

Systemtic Name: 4-(2-ethylbutanoylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(2-ethylbutanoylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(2-ethylbutanoylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=CS2

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=CS2

InChI

InChI=1S/C15H18N4O2S/c1-3-10(4-2)13(20)17-12-7-5-11(6-8-12)14(21)18-15-19-16-9-22-15/h5-10H,3-4H2,1-2H3,(H,17,20)(H,18,19,21)