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

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-(pivaloylamino)benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-20(2,3)18(26)21-15-11-7-10-14(12-15)16(25)22-19-24-23-17(27-19)13-8-5-4-6-9-13/h4-12H,1-3H3,(H,21,26)(H,22,24,25)