N-[(1R)-1-naphthalen-2-ylethyl]-2-pyridin-3-yl-5-(1,3-thiazol-4-yl)pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-pyridin-3-yl-5-(1,3-thiazol-4-yl)pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-(3-pyridyl)-5-thiazol-4-yl-pyridine-3-carboxamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-2-(3-pyridinyl)-5-(4-thiazolyl)-3-pyridinecarboxamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-pyridin-3-yl-5-(1,3-thiazol-4-yl)pyridine-3-carboxamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-(3-pyridyl)-5-thiazol-4-yl-nicotinamide Formula: C26H20N4OS MolecularWeight: 436.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=C(N=CC(=C3)C4=CSC=N4)C5=CN=CC=C5

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=C(N=CC(=C3)C4=CSC=N4)C5=CN=CC=C5

InChI

InChI=1S/C26H20N4OS/c1-17(19-9-8-18-5-2-3-6-20(18)11-19)30-26(31)23-12-22(24-15-32-16-29-24)14-28-25(23)21-7-4-10-27-13-21/h2-17H,1H3,(H,30,31)/t17-/m1/s1