2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylacetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylacetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[[2-keto-2-(p-anisidino)ethyl]thio]acetyl]amino]-N,N-dimethyl-acetamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CSCC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CN(C)C(=O)CNC(=O)CSCC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H21N3O4S/c1-18(2)15(21)8-16-13(19)9-23-10-14(20)17-11-4-6-12(22-3)7-5-11/h4-7H,8-10H2,1-3H3,(H,16,19)(H,17,20)