2-[2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[2-(2,4-dimethylanilino)-2-oxo-ethyl]sulfanylacetyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[2-(2,4-dimethylanilino)-2-oxoethyl]thio]-1-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanylacetyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[[2-(2,4-dimethylanilino)-2-keto-ethyl]thio]acetyl]-methyl-amino]-N-isopropyl-acetamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)N(C)CC(=O)NC(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)N(C)CC(=O)NC(C)C)C

InChI

InChI=1S/C18H27N3O3S/c1-12(2)19-16(22)9-21(5)18(24)11-25-10-17(23)20-15-7-6-13(3)8-14(15)4/h6-8,12H,9-11H2,1-5H3,(H,19,22)(H,20,23)