(2R)-3-methyl-2-(2-phenylethanoylamino)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: (2R)-3-methyl-2-(2-phenylethanoylamino)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-3-methyl-2-[(2-phenylacetyl)amino]-N-[4-(2-pyridyl)thiazol-2-yl]butanamide CAS Name: (2R)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-[4-(2-pyridinyl)-2-thiazolyl]butanamide IUPAC Name: (2R)-3-methyl-2-[(2-phenylacetyl)amino]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-3-methyl-2-[(2-phenylacetyl)amino]-N-[4-(2-pyridyl)thiazol-2-yl]butyramide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=CC=N2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NC(=CS1)C2=CC=CC=N2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S/c1-14(2)19(24-18(26)12-15-8-4-3-5-9-15)20(27)25-21-23-17(13-28-21)16-10-6-7-11-22-16/h3-11,13-14,19H,12H2,1-2H3,(H,24,26)(H,23,25,27)/t19-/m1/s1