4-(2-methylpropanoylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(isobutyrylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C14H16N4O2S/c1-8(2)12(19)15-11-6-4-10(5-7-11)13(20)16-14-18-17-9(3)21-14/h4-8H,1-3H3,(H,15,19)(H,16,18,20)