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

Systemtic Name: 1-methyl-N-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[1-oxo-2-[(1-phenyl-2-benzimidazolyl)thio]ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[2-[(1-phenylbenzimidazol-2-yl)thio]acetyl]pyrrole-2-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-24-13-7-12-18(24)20(27)23-19(26)14-28-21-22-16-10-5-6-11-17(16)25(21)15-8-3-2-4-9-15/h2-13H,14H2,1H3,(H,23,26,27)