4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide

Systemtic Name: 4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide Openeye Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[2-(2-thienylmethylsulfanyl)ethyl]benzamide CAS Name: 4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-[2-(thiophen-2-ylmethylthio)ethyl]benzamide IUPAC Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide Traditional Name: 4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]-N-[2-(2-thenylthio)ethyl]benzamide Formula: C20H22N4O2S3 MolecularWeight: 446.60928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCCSCC3=CC=CS3

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCCSCC3=CC=CS3

InChI

InChI=1S/C20H22N4O2S3/c1-24-10-8-22-20(24)29-14-18(25)23-16-6-4-15(5-7-16)19(26)21-9-12-27-13-17-3-2-11-28-17/h2-8,10-11H,9,12-14H2,1H3,(H,21,26)(H,23,25)