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

Systemtic Name: 3-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine Openeye Name: 3-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine CAS Name: 3-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine IUPAC Name: 3-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine Traditional Name: [3-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amine Formula: C15H12BrN3OS MolecularWeight: 362.24428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3OS/c16-9-4-1-3-8(7-9)14-18-15(20-19-14)12-10-5-2-6-11(10)21-13(12)17/h1,3-4,7H,2,5-6,17H2