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

Systemtic Name: (2S)-2-[(2-ethoxyphenyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2S)-2-(2-ethoxyanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2S)-2-(2-ethoxyanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2S)-2-(2-ethoxyanilino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(o-phenetidino)butyramide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)NC2=CC=CC=C2OCC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H](CC)NC2=CC=CC=C2OCC

InChI

InChI=1S/C16H22N4O2S/c1-4-11(15(21)18-16-20-19-14(5-2)23-16)17-12-9-7-8-10-13(12)22-6-3/h7-11,17H,4-6H2,1-3H3,(H,18,20,21)/t11-/m0/s1