6-ethynyl-N-[1-(phenylmethyl)indazol-5-yl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-ethynyl-N-[1-(phenylmethyl)indazol-5-yl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1-benzylindazol-5-yl)-6-ethynyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-ethynyl-N-[1-(phenylmethyl)-5-indazolyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1-benzylindazol-5-yl)-6-ethynylthieno[3,2-d]pyrimidin-4-amine Traditional Name: (1-benzylindazol-5-yl)-(6-ethynylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C22H15N5S MolecularWeight: 381.453

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(S1)C(=NC=N2)NC3=CC4=C(C=C3)N(N=C4)CC5=CC=CC=C5

Isomeric SMILES

C#CC1=CC2=C(S1)C(=NC=N2)NC3=CC4=C(C=C3)N(N=C4)CC5=CC=CC=C5

InChI

InChI=1S/C22H15N5S/c1-2-18-11-19-21(28-18)22(24-14-23-19)26-17-8-9-20-16(10-17)12-25-27(20)13-15-6-4-3-5-7-15/h1,3-12,14H,13H2,(H,23,24,26)