4-[(4-cyclohexylphenyl)-[(3-ethylsulfanylphenyl)carbamoylamino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[(4-cyclohexylphenyl)-[(3-ethylsulfanylphenyl)carbamoylamino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[(4-cyclohexylphenyl)-[(3-ethylsulfanylphenyl)carbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(4-cyclohexylphenyl)-[[[3-(ethylthio)anilino]-oxomethyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[(4-cyclohexylphenyl)-[(3-ethylsulfanylphenyl)carbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[(4-cyclohexylphenyl)-[[3-(ethylthio)phenyl]carbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C30H33N7O2S MolecularWeight: 555.69372

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC(=C1)NC(=O)NC(C2=CC=C(C=C2)C3CCCCC3)C4=CC=C(C=C4)C(=O)NC5=NNN=N5

Isomeric SMILES

CCSC1=CC=CC(=C1)NC(=O)NC(C2=CC=C(C=C2)C3CCCCC3)C4=CC=C(C=C4)C(=O)NC5=NNN=N5

InChI

InChI=1S/C30H33N7O2S/c1-2-40-26-10-6-9-25(19-26)31-30(39)32-27(22-13-11-21(12-14-22)20-7-4-3-5-8-20)23-15-17-24(18-16-23)28(38)33-29-34-36-37-35-29/h6,9-20,27H,2-5,7-8H2,1H3,(H2,31,32,39)(H2,33,34,35,36,37,38)