2-[[2-[2-methoxyethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[2-methoxyethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[2-methoxyethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[2-methoxyethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[2-methoxyethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[2-methoxyethyl(2-thenyl)amino]ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N(CCOC)CC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N(CCOC)CC2=CC=CS2

InChI

InChI=1S/C20H27N3O3S/c1-16-6-8-17(9-7-16)21-19(24)14-22(2)15-20(25)23(10-11-26-3)13-18-5-4-12-27-18/h4-9,12H,10-11,13-15H2,1-3H3,(H,21,24)