N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[[(1S)-1-phenylethyl]amino]ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3S/c1-14(15-6-4-3-5-7-15)20-18(22)12-25-13-19(23)21-16-8-10-17(24-2)11-9-16/h3-11,14H,12-13H2,1-2H3,(H,20,22)(H,21,23)/t14-/m0/s1