(2R)-2-(2-methoxyethanoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: (2R)-2-(2-methoxyethanoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2R)-2-[(2-methoxyacetyl)amino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2R)-2-[(2-methoxy-1-oxoethyl)amino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2R)-2-[(2-methoxyacetyl)amino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2R)-2-[(2-methoxyacetyl)amino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)COC

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)COC

InChI

InChI=1S/C16H20N4O3S/c1-10(2)13(17-12(21)9-23-3)14(22)18-16-20-19-15(24-16)11-7-5-4-6-8-11/h4-8,10,13H,9H2,1-3H3,(H,17,21)(H,18,20,22)/t13-/m1/s1