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

Systemtic Name: (2R)-2-[(4-methylphenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2R)-2-(4-methylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2R)-2-(4-methylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2R)-2-(4-methylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(p-toluidino)butyramide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C)NC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C(=O)NC1=NN=C(S1)C)NC2=CC=C(C=C2)C

InChI

InChI=1S/C14H18N4OS/c1-4-12(15-11-7-5-9(2)6-8-11)13(19)16-14-18-17-10(3)20-14/h5-8,12,15H,4H2,1-3H3,(H,16,18,19)/t12-/m1/s1