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

Systemtic Name: 3-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine Openeye Name: 3-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine CAS Name: 3-[3-(2-pyrimidinyl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine IUPAC Name: 3-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine Traditional Name: [3-[3-(2-pyrimidyl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amine Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C3=NC(=NO3)C4=NC=CC=N4)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C3=NC(=NO3)C4=NC=CC=N4)N

InChI

InChI=1S/C13H11N5OS/c14-10-9(7-3-1-4-8(7)20-10)13-17-12(18-19-13)11-15-5-2-6-16-11/h2,5-6H,1,3-4,14H2