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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CC=C(C=C1)C2=NN(C(=NC3CCC(CC3)O)S2)C

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CC=C(C=C1)C2=NN(C(=NC3CCC(CC3)O)S2)C

InChI

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