2-methyl-N-[4-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]phenyl]propanamide Traditional Name: N-[4-[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]phenyl]-2-methyl-propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C22H23N3O2S/c1-4-13-25-19-8-6-5-7-18(19)24-22(25)28-14-20(26)16-9-11-17(12-10-16)23-21(27)15(2)3/h4-12,15H,1,13-14H2,2-3H3,(H,23,27)