N-[4-methyl-5-(4-oxidanylcyclohexyl)imino-1,3,4-thiadiazol-2-yl]-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide

Systemtic Name: N-[4-methyl-5-(4-oxidanylcyclohexyl)imino-1,3,4-thiadiazol-2-yl]-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide Openeye Name: N-[5-(4-hydroxycyclohexyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]-N-(2-hydroxy-1,1-dimethyl-ethyl)benzamide CAS Name: N-[5-(4-hydroxycyclohexyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]-N-(1-hydroxy-2-methylpropan-2-yl)benzamide IUPAC Name: N-[5-(4-hydroxycyclohexyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]-N-(1-hydroxy-2-methylpropan-2-yl)benzamide Traditional Name: N-[5-(4-hydroxycyclohexyl)imino-4-methyl-1,3,4-thiadiazol-2-yl]-N-(2-hydroxy-1,1-dimethyl-ethyl)benzamide Formula: C20H28N4O3S MolecularWeight: 404.52632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)N(C1=NN(C(=NC2CCC(CC2)O)S1)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CO)N(C1=NN(C(=NC2CCC(CC2)O)S1)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H28N4O3S/c1-20(2,13-25)24(17(27)14-7-5-4-6-8-14)19-22-23(3)18(28-19)21-15-9-11-16(26)12-10-15/h4-8,15-16,25-26H,9-13H2,1-3H3