(3R)-3-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propionamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-3-14-18-19-15(22-14)17-13(21)9-12(16-10(2)20)11-7-5-4-6-8-11/h4-8,12H,3,9H2,1-2H3,(H,16,20)(H,17,19,21)/t12-/m1/s1