2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-(1H-benzimidazol-2-ylthio)acetyl]-ethyl-amino]-N-(2-thenyl)acetamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N4O2S2/c1-2-22(11-16(23)19-10-13-6-5-9-25-13)17(24)12-26-18-20-14-7-3-4-8-15(14)21-18/h3-9H,2,10-12H2,1H3,(H,19,23)(H,20,21)