N'-[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide

Systemtic Name: N'-[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide Openeye Name: N'-[2-hydroxy-2,2-bis(p-tolyl)acetyl]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carbohydrazide CAS Name: N'-[2-hydroxy-2,2-bis(4-methylphenyl)-1-oxoethyl]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide IUPAC Name: N'-[2-hydroxy-2,2-bis(4-methylphenyl)acetyl]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide Traditional Name: N'-[2-hydroxy-2,2-bis(p-tolyl)acetyl]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carbohydrazide Formula: C31H30N2O3S MolecularWeight: 510.6465

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN(C3=CC=CC=C3)C(=O)C4=CSC5=C4CCCC5)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN(C3=CC=CC=C3)C(=O)C4=CSC5=C4CCCC5)O

InChI

InChI=1S/C31H30N2O3S/c1-21-12-16-23(17-13-21)31(36,24-18-14-22(2)15-19-24)30(35)32-33(25-8-4-3-5-9-25)29(34)27-20-37-28-11-7-6-10-26(27)28/h3-5,8-9,12-20,36H,6-7,10-11H2,1-2H3,(H,32,35)