3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-oxo-2-(1-piperidyl)ethyl]-5-(4,5,6,7-tetrahydrobenzothiophen-2-yl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-oxo-2-(1-piperidinyl)ethyl]-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-(2-oxo-2-piperidin-1-ylethyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-one Traditional Name: 3-(2-keto-2-piperidino-ethyl)-5-(4,5,6,7-tetrahydrobenzothiophen-2-yl)-1,3,4-oxadiazol-2-one Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C(=O)OC(=N2)C3=CC4=C(S3)CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C(=O)OC(=N2)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C17H21N3O3S/c21-15(19-8-4-1-5-9-19)11-20-17(22)23-16(18-20)14-10-12-6-2-3-7-13(12)24-14/h10H,1-9,11H2