N-[2-(morpholin-4-ylcarbonylamino)-4-phenylsulfanyl-butanoyl]-N-pentyl-1,3-benzoxazole-2-carboxamide

Systemtic Name: N-[2-(morpholin-4-ylcarbonylamino)-4-phenylsulfanyl-butanoyl]-N-pentyl-1,3-benzoxazole-2-carboxamide Openeye Name: N-[2-(morpholine-4-carbonylamino)-4-phenylsulfanyl-butanoyl]-N-pentyl-1,3-benzoxazole-2-carboxamide CAS Name: N-[2-[[4-morpholinyl(oxo)methyl]amino]-1-oxo-4-(phenylthio)butyl]-N-pentyl-1,3-benzoxazole-2-carboxamide IUPAC Name: N-[2-(morpholine-4-carbonylamino)-4-phenylsulfanylbutanoyl]-N-pentyl-1,3-benzoxazole-2-carboxamide Traditional Name: N-amyl-N-[2-(morpholine-4-carbonylamino)-4-(phenylthio)butanoyl]-1,3-benzoxazole-2-carboxamide Formula: C28H34N4O5S MolecularWeight: 538.65836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)C1=NC2=CC=CC=C2O1)C(=O)C(CCSC3=CC=CC=C3)NC(=O)N4CCOCC4

Isomeric SMILES

CCCCCN(C(=O)C1=NC2=CC=CC=C2O1)C(=O)C(CCSC3=CC=CC=C3)NC(=O)N4CCOCC4

InChI

InChI=1S/C28H34N4O5S/c1-2-3-9-15-32(27(34)25-29-22-12-7-8-13-24(22)37-25)26(33)23(14-20-38-21-10-5-4-6-11-21)30-28(35)31-16-18-36-19-17-31/h4-8,10-13,23H,2-3,9,14-20H2,1H3,(H,30,35)