(2S)-N-(2-methoxydibenzofuran-3-yl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: (2S)-N-(2-methoxy-3-dibenzofuranyl)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: (2S)-2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS[C@@H](C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C25H24N2O4S/c1-15-8-10-17(11-9-15)26-24(28)14-32-16(2)25(29)27-20-13-22-19(12-23(20)30-3)18-6-4-5-7-21(18)31-22/h4-13,16H,14H2,1-3H3,(H,26,28)(H,27,29)/t16-/m0/s1