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

Systemtic Name: 3-benzamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide Openeye Name: 3-benzamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide CAS Name: 3-benzamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methylbenzamide IUPAC Name: 3-benzamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methylbenzamide Traditional Name: 3-benzamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide Formula: C23H24N4O2S MolecularWeight: 420.52726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3CCCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3CCCCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c1-15-12-13-18(14-19(15)24-20(28)16-8-4-2-5-9-16)21(29)25-23-27-26-22(30-23)17-10-6-3-7-11-17/h2,4-5,8-9,12-14,17H,3,6-7,10-11H2,1H3,(H,24,28)(H,25,27,29)