2-morpholin-4-yl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-morpholin-4-yl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-morpholino-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-morpholinyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-morpholin-4-yl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-morpholino-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C15H18N4O2S/c1-11(19-7-9-21-10-8-19)13(20)16-15-18-17-14(22-15)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,16,18,20)