3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine

Systemtic Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Openeye Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-4,5,6,7-tetrahydrobenzothiophen-2-amine CAS Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine IUPAC Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Traditional Name: [3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]amine Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C15H14N4OS/c16-13-12(10-3-1-2-4-11(10)21-13)15-18-14(19-20-15)9-5-7-17-8-6-9/h5-8H,1-4,16H2