6-imidazol-1-yl-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-imidazol-1-yl-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-imidazol-1-yl-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)pyridine-3-carboxamide CAS Name: 6-(1-imidazolyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-imidazol-1-yl-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 6-imidazol-1-yl-N-o-anisyl-N-(2-thenyl)nicotinamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C22H20N4O2S/c1-28-20-7-3-2-5-18(20)14-26(15-19-6-4-12-29-19)22(27)17-8-9-21(24-13-17)25-11-10-23-16-25/h2-13,16H,14-15H2,1H3