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

Systemtic Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine Openeye Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine CAS Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine IUPAC Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine Traditional Name: [3-[3-(4-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=NC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4OS/c15-12-11(9-2-1-3-10(9)20-12)14-17-13(18-19-14)8-4-6-16-7-5-8/h4-7H,1-3,15H2