N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2CSC)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2CSC)N4CCCC4=O

InChI

InChI=1S/C22H24N4O3S/c1-29-19-12-15(9-10-18(19)25-11-5-8-22(25)28)23-21(27)13-26-17-7-4-3-6-16(17)24-20(26)14-30-2/h3-4,6-7,9-10,12H,5,8,11,13-14H2,1-2H3,(H,23,27)