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

Systemtic Name: 2-[2-[[4-(furan-2-ylmethylcarbamoylamino)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[4-(2-furylmethylcarbamoylamino)anilino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[4-[[(2-furanylmethylamino)-oxomethyl]amino]anilino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[4-(furan-2-ylmethylcarbamoylamino)anilino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[4-(2-furfurylcarbamoylamino)anilino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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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)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H24N4O4S/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/h2-12H,13-15H2,1H3,(H,25,28)(H,26,29)(H2,24,27,30)