N-[4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]thio]phenyl]acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)CSC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)CSC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C18H22N2O2S/c1-5-20-12(2)10-17(13(20)3)18(22)11-23-16-8-6-15(7-9-16)19-14(4)21/h6-10H,5,11H2,1-4H3,(H,19,21)