N-[(2R)-4-phenylbutan-2-yl]-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-N-(thiazol-2-ylmethyl)pyridine-2-carboxamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-N-(2-thiazolylmethyl)-2-pyridinecarboxamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-N-(thiazol-2-ylmethyl)picolinamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=NC=CS2)C(=O)C3=CC=CC=N3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC2=NC=CS2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H21N3OS/c1-16(10-11-17-7-3-2-4-8-17)23(15-19-22-13-14-25-19)20(24)18-9-5-6-12-21-18/h2-9,12-14,16H,10-11,15H2,1H3/t16-/m1/s1