2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(2R)-5-methylhexan-2-yl]ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(2R)-5-methylhexan-2-yl]ethanamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[(2R)-5-methylhexan-2-yl]acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(2R)-5-methylhexan-2-yl]acetamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N[C@H](C)CCC(C)C

InChI

InChI=1S/C18H27N3O2S/c1-5-23-14-8-9-15-16(10-14)21-18(20-15)24-11-17(22)19-13(4)7-6-12(2)3/h8-10,12-13H,5-7,11H2,1-4H3,(H,19,22)(H,20,21)/t13-/m1/s1