N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N[C@H](C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O4S/c1-3-25-14-5-6-15-16(9-14)23-20(22-15)28-10-19(24)21-12(2)13-4-7-17-18(8-13)27-11-26-17/h4-9,12H,3,10-11H2,1-2H3,(H,21,24)(H,22,23)/t12-/m1/s1