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

Systemtic Name: 2-morpholin-4-yl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: 2-morpholino-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: 2-(4-morpholinyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: 2-morpholin-4-yl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: 2-morpholino-N-(5-phenyl-1,3,4-thiadiazol-2-yl)valeramide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-2-6-14(21-9-11-23-12-10-21)15(22)18-17-20-19-16(24-17)13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3,(H,18,20,22)