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

Systemtic Name: 1-methyl-N-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[1-oxo-2-[(1-phenethyl-2-benzimidazolyl)thio]ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[2-[(1-phenethylbenzimidazol-2-yl)thio]acetyl]pyrrole-2-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c1-26-14-7-12-20(26)22(29)25-21(28)16-30-23-24-18-10-5-6-11-19(18)27(23)15-13-17-8-3-2-4-9-17/h2-12,14H,13,15-16H2,1H3,(H,25,28,29)