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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpropanoylamino)benzamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpropanoylamino)benzamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpropanoylamino)benzamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(isobutyrylamino)benzamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-10(2)13(22)18-12-8-6-11(7-9-12)14(23)19-16-21-20-15(24-16)17(3,4)5/h6-10H,1-5H3,(H,18,22)(H,19,21,23)