2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N4O3S/c1-3-29-17-10-11-18-19(13-17)25-22(24-18)30-14(2)21(28)23-15-6-8-16(9-7-15)26-12-4-5-20(26)27/h6-11,13-14H,3-5,12H2,1-2H3,(H,23,28)(H,24,25)