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

Systemtic Name: 4-(2,2-dimethylpropanoylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(2,2-dimethylpropanoylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(2,2-dimethyl-1-oxopropyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2,2-dimethylpropanoylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(pivaloylamino)benzamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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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)C

Isomeric SMILES

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

InChI

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