4-[[(5-tert-butyl-1,3-benzothiazol-2-yl)carbamoyl-(4-cyclohexylphenyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[(5-tert-butyl-1,3-benzothiazol-2-yl)carbamoyl-(4-cyclohexylphenyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[N-[(5-tert-butyl-1,3-benzothiazol-2-yl)carbamoyl]-4-cyclohexyl-anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(N-[[(5-tert-butyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]-4-cyclohexylanilino)methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[N-[(5-tert-butyl-1,3-benzothiazol-2-yl)carbamoyl]-4-cyclohexylanilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[N-[(5-tert-butyl-1,3-benzothiazol-2-yl)carbamoyl]-4-cyclohexyl-anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C33H36N8O2S MolecularWeight: 608.75634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)SC(=N2)NC(=O)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C5=CC=C(C=C5)C6CCCCC6

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)SC(=N2)NC(=O)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C5=CC=C(C=C5)C6CCCCC6

InChI

InChI=1S/C33H36N8O2S/c1-33(2,3)25-15-18-28-27(19-25)34-31(44-28)36-32(43)41(26-16-13-23(14-17-26)22-7-5-4-6-8-22)20-21-9-11-24(12-10-21)29(42)35-30-37-39-40-38-30/h9-19,22H,4-8,20H2,1-3H3,(H,34,36,43)(H2,35,37,38,39,40,42)