1-(2,6-dimethylmorpholin-4-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one

Systemtic Name: 1-(2,6-dimethylmorpholin-4-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-(2,6-dimethylmorpholin-4-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-one CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-(2,6-dimethylmorpholino)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-one Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C16H21N3O3S/c1-11-9-19(10-12(2)21-11)15(20)7-3-6-14-17-16(18-22-14)13-5-4-8-23-13/h4-5,8,11-12H,3,6-7,9-10H2,1-2H3