2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]ethanamide Openeye Name: 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]acetamide CAS Name: 2-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]acetamide Traditional Name: 2-[[2-(1H-benzimidazol-2-ylthio)acetyl]amino]acetamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NCC(=O)N

InChI

InChI=1S/C11H12N4O2S/c12-9(16)5-13-10(17)6-18-11-14-7-3-1-2-4-8(7)15-11/h1-4H,5-6H2,(H2,12,16)(H,13,17)(H,14,15)