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

Systemtic Name: N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)C3=CC=CN3C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)C3=CC=CN3C

InChI

InChI=1S/C17H18N4O3S/c1-3-24-11-6-7-12-13(9-11)19-17(18-12)25-10-15(22)20-16(23)14-5-4-8-21(14)2/h4-9H,3,10H2,1-2H3,(H,18,19)(H,20,22,23)