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

Systemtic Name: N-(2-hydroxyethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-hydroxyethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-hydroxyethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2-hydroxyethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-hydroxyethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S/c1-18-8-2-3-9-10(6-8)15-12(14-9)19-7-11(17)13-4-5-16/h2-3,6,16H,4-5,7H2,1H3,(H,13,17)(H,14,15)