2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholin-4-yl-propan-1-one Openeye Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholino-propan-1-one CAS Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-morpholinyl)-1-propanone IUPAC Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-morpholin-4-ylpropan-1-one Traditional Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-morpholino-propan-1-one Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)SC(C)C(=O)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)SC(C)C(=O)N3CCOCC3)C

InChI

InChI=1S/C17H21N3O3S/c1-11-4-5-14(10-12(11)2)15-18-19-17(23-15)24-13(3)16(21)20-6-8-22-9-7-20/h4-5,10,13H,6-9H2,1-3H3