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

Systemtic Name: 1-methyl-N-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]pyrrole-2-carboxamide Openeye Name: N-[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 1-methyl-N-[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]pyrrole-2-carboxamide Traditional Name: N-[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C18H18N4O2S/c1-3-10-22-14-8-5-4-7-13(14)19-18(22)25-12-16(23)20-17(24)15-9-6-11-21(15)2/h3-9,11H,1,10,12H2,2H3,(H,20,23,24)