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

Systemtic Name: (2S)-2-[(2-methoxyphenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-(2-methoxyanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-(2-methoxyanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-(2-methoxyanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(o-anisidino)propionamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)[C@H](C)NC2=CC=CC=C2OC

InChI

InChI=1S/C13H16N4O2S/c1-8(12(18)15-13-17-16-9(2)20-13)14-10-6-4-5-7-11(10)19-3/h4-8,14H,1-3H3,(H,15,17,18)/t8-/m0/s1