3-(3-propyl-1,2,4-oxadiazol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine

Systemtic Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine Openeye Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine CAS Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine IUPAC Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine Traditional Name: [3-(3-propyl-1,2,4-oxadiazol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amine Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C2=C(SC3=C2CCC3)N

Isomeric SMILES

CCCC1=NOC(=N1)C2=C(SC3=C2CCC3)N

InChI

InChI=1S/C12H15N3OS/c1-2-4-9-14-12(16-15-9)10-7-5-3-6-8(7)17-11(10)13/h2-6,13H2,1H3