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

Systemtic Name: (2R)-2-[(2-methoxyphenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2R)-2-(2-methoxyanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2R)-2-(2-methoxyanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2R)-2-(2-methoxyanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(o-anisidino)butyramide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C)NC2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](C(=O)NC1=NN=C(S1)C)NC2=CC=CC=C2OC

InChI

InChI=1S/C14H18N4O2S/c1-4-10(13(19)16-14-18-17-9(2)21-14)15-11-7-5-6-8-12(11)20-3/h5-8,10,15H,4H2,1-3H3,(H,16,18,19)/t10-/m1/s1