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

Systemtic Name: 4-[[(4-cyclohexylphenyl)-[(4-methylsulfanylphenyl)carbamoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[4-cyclohexyl-N-[(4-methylsulfanylphenyl)carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(4-cyclohexyl-N-[[4-(methylthio)anilino]-oxomethyl]anilino)methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[4-cyclohexyl-N-[(4-methylsulfanylphenyl)carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[4-cyclohexyl-N-[[4-(methylthio)phenyl]carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C29H31N7O2S MolecularWeight: 541.66714

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C29H31N7O2S/c1-39-26-17-13-24(14-18-26)30-29(38)36(25-15-11-22(12-16-25)21-5-3-2-4-6-21)19-20-7-9-23(10-8-20)27(37)31-28-32-34-35-33-28/h7-18,21H,2-6,19H2,1H3,(H,30,38)(H2,31,32,33,34,35,37)