N-(3-methoxypropyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-methoxypropyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-methoxypropyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCCOC

InChI

InChI=1S/C14H19N3O2S/c1-10-4-5-11-12(8-10)17-14(16-11)20-9-13(18)15-6-3-7-19-2/h4-5,8H,3,6-7,9H2,1-2H3,(H,15,18)(H,16,17)