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

Systemtic Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-methoxyphenyl)amino]butanamide Openeye Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxyanilino)butanamide CAS Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxyanilino)butanamide IUPAC Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxyanilino)butanamide Traditional Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(m-anisidino)butyramide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H](CC)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H20N4O2S/c1-4-12(16-10-7-6-8-11(9-10)21-3)14(20)17-15-19-18-13(5-2)22-15/h6-9,12,16H,4-5H2,1-3H3,(H,17,19,20)/t12-/m0/s1