N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-[(1-methylimidazol-2-yl)thio]ethyl]-3-(2-thenylsulfamoyl)benzamide Formula: C18H20N4O3S3 MolecularWeight: 436.5714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CN1C=CN=C1SCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H20N4O3S3/c1-22-9-7-20-18(22)27-11-8-19-17(23)14-4-2-6-16(12-14)28(24,25)21-13-15-5-3-10-26-15/h2-7,9-10,12,21H,8,11,13H2,1H3,(H,19,23)