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

Systemtic Name: N-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylacetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylacetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN4O2S/c1-21-8-3-6-14(21)16(24)20-15(23)11-25-17-19-7-9-22(17)13-5-2-4-12(18)10-13/h2-10H,11H2,1H3,(H,20,23,24)