N-aminocarbonyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-carbamoyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-carbamoyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-carbamoyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-carbamoyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)N

InChI

InChI=1S/C11H12N4O3S/c1-18-6-2-3-7-8(4-6)14-11(13-7)19-5-9(16)15-10(12)17/h2-4H,5H2,1H3,(H,13,14)(H3,12,15,16,17)