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

Systemtic Name: N-[4-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]phenyl]propanamide CAS Name: N-[4-[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]phenyl]propanamide Traditional Name: N-[4-[2-[(1-methylbenzimidazol-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=CC=CC=C3N2C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2C

InChI

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