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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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