N-[4-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]-3-(dimethylamino)-2-methyl-propanamide

Systemtic Name: N-[4-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]-3-(dimethylamino)-2-methyl-propanamide Openeye Name: N-[4-[5-(1H-benzimidazol-2-yl)-3-thienyl]phenyl]-3-(dimethylamino)-2-methyl-propanamide CAS Name: N-[4-[5-(1H-benzimidazol-2-yl)-3-thiophenyl]phenyl]-3-(dimethylamino)-2-methylpropanamide IUPAC Name: N-[4-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]-3-(dimethylamino)-2-methylpropanamide Traditional Name: N-[4-[5-(1H-benzimidazol-2-yl)-3-thienyl]phenyl]-3-(dimethylamino)-2-methyl-propionamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)C(=O)NC1=CC=C(C=C1)C2=CSC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(CN(C)C)C(=O)NC1=CC=C(C=C1)C2=CSC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H24N4OS/c1-15(13-27(2)3)23(28)24-18-10-8-16(9-11-18)17-12-21(29-14-17)22-25-19-6-4-5-7-20(19)26-22/h4-12,14-15H,13H2,1-3H3,(H,24,28)(H,25,26)