N-(4-ethoxyphenyl)-2-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]thio]-N-p-phenetyl-acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=CC=C2C(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=CC=C2C(C)C)C

InChI

InChI=1S/C22H28N2O3S/c1-5-27-18-11-9-17(10-12-18)23-20(25)13-28-14-21(26)24-22-16(4)7-6-8-19(22)15(2)3/h6-12,15H,5,13-14H2,1-4H3,(H,23,25)(H,24,26)