2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[2-(2-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-[2-(thiophen-2-ylmethylthio)ethyl]acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-[2-(2-thenylthio)ethyl]acetamide Formula: C19H21N3O2S3 MolecularWeight: 419.58394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NCCSCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NCCSCC3=CC=CS3

InChI

InChI=1S/C19H21N3O2S3/c1-24-16-6-4-15(5-7-16)22-10-8-21-19(22)27-14-18(23)20-9-12-25-13-17-3-2-11-26-17/h2-8,10-11H,9,12-14H2,1H3,(H,20,23)