N-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-1-methylpyrrole-2-carboxamide Traditional Name: 1-methyl-N-[2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetyl]pyrrole-2-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC(=O)C4=CC=CN4C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC(=O)C4=CC=CN4C

InChI

InChI=1S/C23H22N4O3S/c1-3-30-17-12-10-16(11-13-17)27-19-8-5-4-7-18(19)24-23(27)31-15-21(28)25-22(29)20-9-6-14-26(20)2/h4-14H,3,15H2,1-2H3,(H,25,28,29)