N-[[5-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[1-oxo-2-[(1-phenyl-2-benzimidazolyl)thio]ethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-[(1-phenylbenzimidazol-2-yl)thio]acetyl]-2-thienyl]methyl]acetamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S2/c1-15(26)23-13-17-11-12-21(29-17)20(27)14-28-22-24-18-9-5-6-10-19(18)25(22)16-7-3-2-4-8-16/h2-12H,13-14H2,1H3,(H,23,26)