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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-methylpropanoylamino)benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(isobutyrylamino)benzamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C19H24N4O2S/c1-12(2)16(24)20-15-10-6-9-14(11-15)17(25)21-19-23-22-18(26-19)13-7-4-3-5-8-13/h6,9-13H,3-5,7-8H2,1-2H3,(H,20,24)(H,21,23,25)