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

Systemtic Name: 2-[methyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[methyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[methyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C22H29N3O2S/c1-15(2)17-10-8-9-16(3)22(17)24-21(27)14-25(4)13-20(26)23-18-11-6-7-12-19(18)28-5/h6-12,15H,13-14H2,1-5H3,(H,23,26)(H,24,27)