N-(4-methylphenyl)-2-[2-oxidanylidene-2-[[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]amino]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-[[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]amino]ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-oxo-2-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)anilino]ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-oxo-2-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]anilino]ethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-[4-(oxolan-2-ylmethylcarbamoylamino)anilino]ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[4-(tetrahydrofurfurylcarbamoylamino)anilino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3

InChI

InChI=1S/C23H28N4O4S/c1-16-4-6-17(7-5-16)25-21(28)14-32-15-22(29)26-18-8-10-19(11-9-18)27-23(30)24-13-20-3-2-12-31-20/h4-11,20H,2-3,12-15H2,1H3,(H,25,28)(H,26,29)(H2,24,27,30)