5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(2-pyrrolidin-1-ylethyl)-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(2-pyrrolidin-1-ylethyl)-1,3,4-oxadiazol-2-one Openeye Name: 5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(2-pyrrolidin-1-ylethyl)-1,3,4-oxadiazol-2-one CAS Name: 5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[2-(1-pyrrolidinyl)ethyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(2-pyrrolidin-1-ylethyl)-1,3,4-oxadiazol-2-one Traditional Name: 5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(2-pyrrolidinoethyl)-1,3,4-oxadiazol-2-one Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C(=O)OC(=N2)C3=CC4=C(S3)CCC4

Isomeric SMILES

C1CCN(C1)CCN2C(=O)OC(=N2)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C15H19N3O2S/c19-15-18(9-8-17-6-1-2-7-17)16-14(20-15)13-10-11-4-3-5-12(11)21-13/h10H,1-9H2