N-[4-[(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[(1S)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[(2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]thio]phenyl]acetamide IUPAC Name: N-[4-[(2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[(1S)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethyl]thio]phenyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)[C@H](C)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-10-17(12(3)22)11(2)20-18(10)19(24)13(4)25-16-8-6-15(7-9-16)21-14(5)23/h6-9,13,20H,1-5H3,(H,21,23)/t13-/m0/s1