2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-[2-(2-thienyl)pyrrolidino]ethanone Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C18H19N3O2S2/c1-23-12-6-7-13-14(10-12)20-18(19-13)25-11-17(22)21-8-2-4-15(21)16-5-3-9-24-16/h3,5-7,9-10,15H,2,4,8,11H2,1H3,(H,19,20)