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

Systemtic Name: N-[4-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-keto-ethyl]thio]phenyl]acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C(=O)CSC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1)C)C(=O)CSC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H18N2O2S/c1-10-8-15(11(2)17-10)16(20)9-21-14-6-4-13(5-7-14)18-12(3)19/h4-8,17H,9H2,1-3H3,(H,18,19)