3-(1H-benzimidazol-2-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylpropanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylpropanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-propionamide Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H25N3OS/c1-18-11-12-20(29-18)17-27(16-15-19-7-3-2-4-8-19)24(28)14-13-23-25-21-9-5-6-10-22(21)26-23/h2-12H,13-17H2,1H3,(H,25,26)