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N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide
Formula: C23H26N4O3S
MolecularWeight: 438.54254
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(CCSC)C3=NC4=CC=CC=C4N3


Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(CCSC)C3=NC4=CC=CC=C4N3


InChI

InChI=1S/C23H26N4O3S/c1-30-17-9-7-16(8-10-17)27-14-15(13-21(27)28)23(29)26-20(11-12-31-2)22-24-18-5-3-4-6-19(18)25-22/h3-10,15,20H,11-14H2,1-2H3,(H,24,25)(H,26,29)


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