N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-butan-2-yl]-3-cyclohexyl-2-[[(methylperoxysulfanylamino)-phenyl-methylidene]amino]propanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-butan-2-yl]-3-cyclohexyl-2-[[(methylperoxysulfanylamino)-phenyl-methylidene]amino]propanamide Openeye Name: N-[1-(1,3-benzoxazole-2-carbonyl)propyl]-3-cyclohexyl-2-[[(methylperoxysulfanylamino)-phenyl-methylene]amino]propanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxobutan-2-yl]-3-cyclohexyl-2-[[[(methyldioxythio)amino]-phenylmethylidene]amino]propanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxobutan-2-yl]-3-cyclohexyl-2-[[(methylperoxysulfanylamino)-phenylmethylidene]amino]propanamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)propyl]-3-cyclohexyl-2-[[[(methylperoxythio)amino]-phenyl-methylene]amino]propionamide Formula: C28H34N4O5S MolecularWeight: 538.65836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CC3CCCCC3)N=C(C4=CC=CC=C4)NSOOC

Isomeric SMILES

CCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CC3CCCCC3)N=C(C4=CC=CC=C4)NSOOC

InChI

InChI=1S/C28H34N4O5S/c1-3-21(25(33)28-31-22-16-10-11-17-24(22)36-28)30-27(34)23(18-19-12-6-4-7-13-19)29-26(32-38-37-35-2)20-14-8-5-9-15-20/h5,8-11,14-17,19,21,23H,3-4,6-7,12-13,18H2,1-2H3,(H,29,32)(H,30,34)