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

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

Systemtic Name:2-[[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide
Openeye Name:2-[[2-(diisopropylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide
CAS Name:2-[[2-[di(propan-2-yl)amino]-2-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide
IUPAC Name:2-[[2-[di(propan-2-yl)amino]-2-oxoethyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide
Traditional Name:2-[[2-(diisopropylamino)-2-keto-ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide
Formula: C18H29N3O2S
MolecularWeight: 351.50676
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN(C)CC(=O)NC1=CC=CC=C1SC


Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN(C)CC(=O)NC1=CC=CC=C1SC


InChI

InChI=1S/C18H29N3O2S/c1-13(2)21(14(3)4)18(23)12-20(5)11-17(22)19-15-9-7-8-10-16(15)24-6/h7-10,13-14H,11-12H2,1-6H3,(H,19,22)


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