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

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-ethoxyanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2R)-2-(4-ethoxyanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2R)-2-(4-ethoxyanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(p-phenetidino)propionamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C14H18N4O2S/c1-4-20-12-7-5-11(6-8-12)15-9(2)13(19)16-14-18-17-10(3)21-14/h5-9,15H,4H2,1-3H3,(H,16,18,19)/t9-/m1/s1