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

Systemtic Name: 3-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Openeye Name: 3-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydrobenzothiophen-2-amine CAS Name: 3-[3-(2-pyrimidinyl)-1,2,4-oxadiazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine IUPAC Name: 3-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Traditional Name: [3-[3-(2-pyrimidyl)-1,2,4-oxadiazol-5-yl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]amine Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C3=NC(=NO3)C4=NC=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C3=NC(=NO3)C4=NC=CC=N4

InChI

InChI=1S/C14H13N5OS/c15-11-10(8-4-1-2-5-9(8)21-11)14-18-13(19-20-14)12-16-6-3-7-17-12/h3,6-7H,1-2,4-5,15H2