(2R)-2-[(2-ethoxyphenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: (2R)-2-[(2-ethoxyphenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2R)-2-(2-ethoxyanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2R)-2-(2-ethoxyanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2R)-2-(2-ethoxyanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(o-phenetidino)butyramide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C)NC2=CC=CC=C2OCC

Isomeric SMILES

CC[C@H](C(=O)NC1=NN=C(S1)C)NC2=CC=CC=C2OCC

InChI

InChI=1S/C15H20N4O2S/c1-4-11(14(20)17-15-19-18-10(3)22-15)16-12-8-6-7-9-13(12)21-5-2/h6-9,11,16H,4-5H2,1-3H3,(H,17,19,20)/t11-/m1/s1