N-[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)NC(=O)C3=CC=CN3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)NC(=O)C3=CC=CN3C)C

InChI

InChI=1S/C19H20N4O2S/c1-13-6-4-7-15(14(13)2)23-11-9-20-19(23)26-12-17(24)21-18(25)16-8-5-10-22(16)3/h4-11H,12H2,1-3H3,(H,21,24,25)