N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(dimethylamino)-6-(4-methylthiophen-2-yl)pyridine-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(dimethylamino)-6-(4-methylthiophen-2-yl)pyridine-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(dimethylamino)-6-(4-methyl-2-thienyl)pyridine-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(dimethylamino)-6-(4-methyl-2-thiophenyl)-3-pyridinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(dimethylamino)-6-(4-methylthiophen-2-yl)pyridine-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(dimethylamino)-6-(4-methyl-2-thienyl)nicotinamide Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=NC(=C(C=C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3)N(C)C

Isomeric SMILES

CC1=CSC(=C1)C2=NC(=C(C=C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3)N(C)C

InChI

InChI=1S/C22H23N5OS/c1-13-11-19(29-12-13)18-10-9-15(21(26-18)27(3)4)22(28)23-14(2)20-24-16-7-5-6-8-17(16)25-20/h5-12,14H,1-4H3,(H,23,28)(H,24,25)