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

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C16H16N4O4S/c1-23-10-4-5-12-13(7-10)19-16(18-12)25-9-14(21)20-15(22)17-8-11-3-2-6-24-11/h2-7H,8-9H2,1H3,(H,18,19)(H2,17,20,21,22)