N-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C18H20N4O3S/c1-21-9-5-8-15(21)17(24)20-16(23)12-26-18-19-13-6-3-4-7-14(13)22(18)10-11-25-2/h3-9H,10-12H2,1-2H3,(H,20,23,24)