N-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O3S/c1-21-10-3-4-15(21)17(24)20-16(23)12-26-18-19-9-11-22(18)13-5-7-14(25-2)8-6-13/h3-11H,12H2,1-2H3,(H,20,23,24)