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

Systemtic Name: N,6-dimethyl-4-oxidanylidene-2-phenethyl-1-(pyridin-4-ylmethyl)-N-[1-(1,3-thiazol-2-yl)ethyl]pyridine-3-carboxamide Openeye Name: N,6-dimethyl-4-oxo-2-phenethyl-1-(4-pyridylmethyl)-N-(1-thiazol-2-ylethyl)pyridine-3-carboxamide CAS Name: N,6-dimethyl-4-oxo-2-phenethyl-1-(pyridin-4-ylmethyl)-N-[1-(2-thiazolyl)ethyl]-3-pyridinecarboxamide IUPAC Name: N,6-dimethyl-4-oxo-2-phenethyl-1-(pyridin-4-ylmethyl)-N-[1-(1,3-thiazol-2-yl)ethyl]pyridine-3-carboxamide Traditional Name: 4-keto-N,6-dimethyl-2-phenethyl-1-(4-pyridylmethyl)-N-(1-thiazol-2-ylethyl)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)N(C)C(C)C4=NC=CS4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=NC=C2)CCC3=CC=CC=C3)C(=O)N(C)C(C)C4=NC=CS4

InChI

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