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N-[[4-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]phenyl]methyl]ethanamide

N-[[4-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]phenyl]methyl]ethanamide

Systemtic Name:N-[[4-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]phenyl]methyl]ethanamide
Openeye Name:N-[[4-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]phenyl]methyl]acetamide
CAS Name:N-[[4-[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]phenyl]methyl]acetamide
IUPAC Name:N-[[4-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]phenyl]methyl]acetamide
Traditional Name:N-[4-[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]benzyl]acetamide
Formula: C19H19N3O2S
MolecularWeight: 353.43806
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2C


Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2C


InChI

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


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