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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-10(11-2-5-15-16(6-11)25-9-24-15)20-17(23)8-26-18-21-13-4-3-12(19)7-14(13)22-18/h2-7,10H,8-9H2,1H3,(H,20,23)(H,21,22)