6-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxidanylidene-2-phenethyl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxidanylidene-2-phenethyl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-N-[1-(2-methylthiazol-4-yl)ethyl]-4-oxo-2-phenethyl-1-(4-pyridylmethyl)pyridine-3-carboxamide CAS Name: 6-methyl-N-[1-(2-methyl-4-thiazolyl)ethyl]-4-oxo-2-phenethyl-1-(pyridin-4-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxo-2-phenethyl-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[1-(2-methylthiazol-4-yl)ethyl]-2-phenethyl-1-(4-pyridylmethyl)nicotinamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=NC=C2)CCC3=CC=CC=C3)C(=O)NC(C)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=NC=C2)CCC3=CC=CC=C3)C(=O)NC(C)C4=CSC(=N4)C

InChI

InChI=1S/C27H28N4O2S/c1-18-15-25(32)26(27(33)29-19(2)23-17-34-20(3)30-23)24(10-9-21-7-5-4-6-8-21)31(18)16-22-11-13-28-14-12-22/h4-8,11-15,17,19H,9-10,16H2,1-3H3,(H,29,33)