4-ethanoyl-N,3,5-trimethyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N,3,5-trimethyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N,3,5-trimethyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N,3,5-trimethyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N,3,5-trimethyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C19H23N3O3S/c1-11-17(13(3)23)12(2)20-18(11)19(25)22(4)10-16(24)21-14-8-6-7-9-15(14)26-5/h6-9,20H,10H2,1-5H3,(H,21,24)