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

Systemtic Name: 4-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,2,4-oxadiazol-3-yl]aniline Openeye Name: 4-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,2,4-oxadiazol-3-yl]aniline CAS Name: 4-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,2,4-oxadiazol-3-yl]aniline IUPAC Name: 4-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,2,4-oxadiazol-3-yl]aniline Traditional Name: [4-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenyl]amine Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C3=NC(=NO3)C4=CC=C(C=C4)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C3=NC(=NO3)C4=CC=C(C=C4)N

InChI

InChI=1S/C15H13N3OS/c16-11-6-4-9(5-7-11)14-17-15(19-18-14)13-8-10-2-1-3-12(10)20-13/h4-8H,1-3,16H2