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N-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-1-methyl-pyrrole-2-carboxamide

N-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name:N-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-1-methyl-pyrrole-2-carboxamide
Openeye Name:N-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-1-methyl-pyrrole-2-carboxamide
CAS Name:N-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide
IUPAC Name:N-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-1-methylpyrrole-2-carboxamide
Traditional Name:N-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]-1-methyl-pyrrole-2-carboxamide
Formula: C16H16N4O3S
MolecularWeight: 344.38824
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC


Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC


InChI

InChI=1S/C16H16N4O3S/c1-20-7-3-4-13(20)15(22)19-14(21)9-24-16-17-11-6-5-10(23-2)8-12(11)18-16/h3-8H,9H2,1-2H3,(H,17,18)(H,19,21,22)


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