N-[2-[5-[2-(1-hexylbenzimidazol-2-yl)sulfanylethanoyl]thiophen-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-[2-(1-hexylbenzimidazol-2-yl)sulfanylethanoyl]thiophen-2-yl]ethyl]ethanamide Openeye Name: N-[2-[5-[2-(1-hexylbenzimidazol-2-yl)sulfanylacetyl]-2-thienyl]ethyl]acetamide CAS Name: N-[2-[5-[2-[(1-hexyl-2-benzimidazolyl)thio]-1-oxoethyl]-2-thiophenyl]ethyl]acetamide IUPAC Name: N-[2-[5-[2-(1-hexylbenzimidazol-2-yl)sulfanylacetyl]thiophen-2-yl]ethyl]acetamide Traditional Name: N-[2-[5-[2-[(1-hexylbenzimidazol-2-yl)thio]acetyl]-2-thienyl]ethyl]acetamide Formula: C23H29N3O2S2 MolecularWeight: 443.62526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)C3=CC=C(S3)CCNC(=O)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)C3=CC=C(S3)CCNC(=O)C

InChI

InChI=1S/C23H29N3O2S2/c1-3-4-5-8-15-26-20-10-7-6-9-19(20)25-23(26)29-16-21(28)22-12-11-18(30-22)13-14-24-17(2)27/h6-7,9-12H,3-5,8,13-16H2,1-2H3,(H,24,27)