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

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

C1COCCN1CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C15H18N4O2S/c20-13(6-7-19-8-10-21-11-9-19)16-15-18-17-14(22-15)12-4-2-1-3-5-12/h1-5H,6-11H2,(H,16,18,20)