N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]phenyl]-2,2-dimethyl-propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3S/c1-21(2,3)19(26)22-14-7-5-13(6-8-14)18(25)12-28-20-23-16-10-9-15(27-4)11-17(16)24-20/h5-11H,12H2,1-4H3,(H,22,26)(H,23,24)