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

Systemtic Name: (2R)-3-methyl-2-(2-phenylethanoylamino)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-3-methyl-2-[(2-phenylacetyl)amino]-N-[4-(2-thienyl)thiazol-2-yl]butanamide CAS Name: (2R)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-(4-thiophen-2-yl-2-thiazolyl)butanamide IUPAC Name: (2R)-3-methyl-2-[(2-phenylacetyl)amino]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-3-methyl-2-[(2-phenylacetyl)amino]-N-[4-(2-thienyl)thiazol-2-yl]butyramide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=CS2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NC(=CS1)C2=CC=CS2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S2/c1-13(2)18(22-17(24)11-14-7-4-3-5-8-14)19(25)23-20-21-15(12-27-20)16-9-6-10-26-16/h3-10,12-13,18H,11H2,1-2H3,(H,22,24)(H,21,23,25)/t18-/m1/s1