N-[[4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]benzyl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C19H19N3O2S/c1-12-3-8-16-17(9-12)22-19(21-16)25-11-18(24)15-6-4-14(5-7-15)10-20-13(2)23/h3-9H,10-11H2,1-2H3,(H,20,23)(H,21,22)