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

Systemtic Name: 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine Openeye Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine CAS Name: 3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine IUPAC Name: 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine Traditional Name: [3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amine Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4OS/c15-12-11(8-4-3-6-10(8)20-12)14-17-13(18-19-14)9-5-1-2-7-16-9/h1-2,5,7H,3-4,6,15H2