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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S/c1-12(2)16(24)20-15-10-8-13(9-11-15)17(25)21-19-23-22-18(26-19)14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,20,24)(H,21,23,25)