1-methyl-N-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylethanoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-[1-(o-tolyl)imidazol-2-yl]sulfanylacetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[2-[[1-(o-tolyl)imidazol-2-yl]thio]acetyl]pyrrole-2-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC(=O)C3=CC=CN3C

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC(=O)C3=CC=CN3C

InChI

InChI=1S/C18H18N4O2S/c1-13-6-3-4-7-14(13)22-11-9-19-18(22)25-12-16(23)20-17(24)15-8-5-10-21(15)2/h3-11H,12H2,1-2H3,(H,20,23,24)