2-[2-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(5-tert-butyl-2-methoxy-anilino)-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(5-tert-butyl-2-methoxyanilino)-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(5-tert-butyl-2-methoxyanilino)-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(5-tert-butyl-2-methoxy-anilino)-2-keto-ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O4S/c1-22(2,3)15-6-11-19(28-5)18(12-15)24-21(26)14-29-13-20(25)23-16-7-9-17(27-4)10-8-16/h6-12H,13-14H2,1-5H3,(H,23,25)(H,24,26)