2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]thio]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NCCC2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NCCC2=CC=CC=N2

InChI

InChI=1S/C18H21N3O3S/c1-24-16-7-5-15(6-8-16)21-18(23)13-25-12-17(22)20-11-9-14-4-2-3-10-19-14/h2-8,10H,9,11-13H2,1H3,(H,20,22)(H,21,23)