N-[(2S)-3-(4-methylphenyl)sulfanyl-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-3-(4-methylphenyl)sulfanyl-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1S)-2-morpholino-2-oxo-1-(p-tolylsulfanylmethyl)ethyl]acetamide CAS Name: N-[(2S)-3-[(4-methylphenyl)thio]-1-(4-morpholinyl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2S)-3-(4-methylphenyl)sulfanyl-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1S)-2-keto-2-morpholino-1-[(p-tolylthio)methyl]ethyl]acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(C(=O)N2CCOCC2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC[C@H](C(=O)N2CCOCC2)NC(=O)C

InChI

InChI=1S/C16H22N2O3S/c1-12-3-5-14(6-4-12)22-11-15(17-13(2)19)16(20)18-7-9-21-10-8-18/h3-6,15H,7-11H2,1-2H3,(H,17,19)/t15-/m1/s1