2-[5-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoyl]thiophen-2-yl]ethanamide

Systemtic Name: 2-[5-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoyl]thiophen-2-yl]ethanamide Openeye Name: 2-[5-[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]-2-thienyl]acetamide CAS Name: 2-[5-[1-oxo-2-[(1-phenethyl-2-benzimidazolyl)thio]ethyl]-2-thiophenyl]acetamide IUPAC Name: 2-[5-[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]thiophen-2-yl]acetamide Traditional Name: 2-[5-[2-[(1-phenethylbenzimidazol-2-yl)thio]acetyl]-2-thienyl]acetamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)C4=CC=C(S4)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)C4=CC=C(S4)CC(=O)N

InChI

InChI=1S/C23H21N3O2S2/c24-22(28)14-17-10-11-21(30-17)20(27)15-29-23-25-18-8-4-5-9-19(18)26(23)13-12-16-6-2-1-3-7-16/h1-11H,12-15H2,(H2,24,28)