2-pyridin-3-yl-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-pyridin-3-yl-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: 2-(3-pyridyl)-N-(2-pyridylmethyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: 2-(3-pyridinyl)-N-(2-pyridinylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: 2-pyridin-3-yl-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: 2-pyridylmethyl-[2-(3-pyridyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]amine Formula: C21H19N5S MolecularWeight: 373.47406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=C(N=C3S2)C4=CN=CC=C4)NCC5=CC=CC=N5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=C(N=C3S2)C4=CN=CC=C4)NCC5=CC=CC=N5

InChI

InChI=1S/C21H19N5S/c1-2-9-17-16(8-1)18-20(24-13-15-7-3-4-11-23-15)25-19(26-21(18)27-17)14-6-5-10-22-12-14/h3-7,10-12H,1-2,8-9,13H2,(H,24,25,26)