N-(tert-butylcarbamoyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C16H22N4O3S/c1-5-23-10-6-7-11-12(8-10)18-15(17-11)24-9-13(21)19-14(22)20-16(2,3)4/h6-8H,5,9H2,1-4H3,(H,17,18)(H2,19,20,21,22)