4-tert-butyl-N-[1-[(4-methyl-2-oxidanyl-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-[(4-methyl-2-oxidanyl-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-[(2-hydroxy-4-methyl-phenyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 4-tert-butyl-N-[1-(2-hydroxy-4-methylanilino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(2-hydroxy-4-methylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[1-[(2-hydroxy-4-methyl-phenyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=C(C=C2)C(C)(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=C(C=C2)C(C)(C)C)O

InChI

InChI=1S/C23H30N2O3S/c1-15-6-11-18(20(26)14-15)24-22(28)19(12-13-29-5)25-21(27)16-7-9-17(10-8-16)23(2,3)4/h6-11,14,19,26H,12-13H2,1-5H3,(H,24,28)(H,25,27)