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

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

Systemtic Name:N-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenyl]propanamide
Openeye Name:N-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenyl]propanamide
CAS Name:N-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]phenyl]propanamide
IUPAC Name:N-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenyl]propanamide
Traditional Name:N-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]phenyl]propionamide
Formula: C19H19N3O2S
MolecularWeight: 353.43806
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19N3O2S/c1-3-18(24)20-14-7-5-13(6-8-14)17(23)11-25-19-21-15-9-4-12(2)10-16(15)22-19/h4-10H,3,11H2,1-2H3,(H,20,24)(H,21,22)


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