N,6-dimethyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ylethyl)-4-oxidanylidene-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: N,6-dimethyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ylethyl)-4-oxidanylidene-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Openeye Name: N,6-dimethyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholinoethyl)-4-oxo-N-(2-thienylmethyl)pyridine-3-carboxamide CAS Name: N,6-dimethyl-2-[(4-methylphenoxy)methyl]-1-[2-(4-morpholinyl)ethyl]-4-oxo-N-(thiophen-2-ylmethyl)-3-pyridinecarboxamide IUPAC Name: N,6-dimethyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ylethyl)-4-oxo-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 4-keto-N,6-dimethyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholinoethyl)-N-(2-thenyl)nicotinamide Formula: C27H33N3O4S MolecularWeight: 495.63362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(C(=O)C=C(N2CCN3CCOCC3)C)C(=O)N(C)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(C(=O)C=C(N2CCN3CCOCC3)C)C(=O)N(C)CC4=CC=CS4

InChI

InChI=1S/C27H33N3O4S/c1-20-6-8-22(9-7-20)34-19-24-26(27(32)28(3)18-23-5-4-16-35-23)25(31)17-21(2)30(24)11-10-29-12-14-33-15-13-29/h4-9,16-17H,10-15,18-19H2,1-3H3