N-(2,5-dihydro-1H-1,2,3,4-tetrazol-5-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(2,5-dihydro-1H-1,2,3,4-tetrazol-5-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(2,5-dihydro-1H-tetrazol-5-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(2,5-dihydro-1H-tetrazol-5-yl)-6-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(2,5-dihydro-1H-tetrazol-5-yl)-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: 2,5-dihydro-1H-tetrazol-5-yl-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C13H11N7S MolecularWeight: 297.33834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4NNN=N4

InChI

InChI=1S/C13H11N7S/c1-2-4-8(5-3-1)10-6-9-11(21-10)12(15-7-14-9)16-13-17-19-20-18-13/h1-7,13H,(H,17,20)(H,18,19)(H,14,15,16)