N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-6-methylpyridine-2-carboxamide Traditional Name: N-ethyl-N-[3-methoxy-4-(2-thenyloxy)benzyl]-6-methyl-picolinamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C3=NC(=CC=C3)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C3=NC(=CC=C3)C

InChI

InChI=1S/C22H24N2O3S/c1-4-24(22(25)19-9-5-7-16(2)23-19)14-17-10-11-20(21(13-17)26-3)27-15-18-8-6-12-28-18/h5-13H,4,14-15H2,1-3H3