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

Systemtic Name: 2-(dimethylamino)-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-(4-methylthiophen-2-yl)pyridine-3-carboxamide Openeye Name: 2-(dimethylamino)-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-(4-methyl-2-thienyl)pyridine-3-carboxamide CAS Name: 2-(dimethylamino)-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-(4-methyl-2-thiophenyl)-3-pyridinecarboxamide IUPAC Name: 2-(dimethylamino)-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-(4-methylthiophen-2-yl)pyridine-3-carboxamide Traditional Name: 2-(dimethylamino)-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-6-(4-methyl-2-thienyl)nicotinamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=NC(=C(C=C2)C(=O)NCC3=NC4=C(N3)C=C(C=C4)OC)N(C)C

Isomeric SMILES

CC1=CSC(=C1)C2=NC(=C(C=C2)C(=O)NCC3=NC4=C(N3)C=C(C=C4)OC)N(C)C

InChI

InChI=1S/C22H23N5O2S/c1-13-9-19(30-12-13)17-8-6-15(21(26-17)27(2)3)22(28)23-11-20-24-16-7-5-14(29-4)10-18(16)25-20/h5-10,12H,11H2,1-4H3,(H,23,28)(H,24,25)