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

Systemtic Name: 6-ethynyl-N-[1-(phenylmethyl)indol-5-yl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1-benzylindol-5-yl)-6-ethynyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-ethynyl-N-[1-(phenylmethyl)-5-indolyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1-benzylindol-5-yl)-6-ethynylthieno[3,2-d]pyrimidin-4-amine Traditional Name: (1-benzylindol-5-yl)-(6-ethynylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C23H16N4S MolecularWeight: 380.46494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4S/c1-2-19-13-20-22(28-19)23(25-15-24-20)26-18-8-9-21-17(12-18)10-11-27(21)14-16-6-4-3-5-7-16/h1,3-13,15H,14H2,(H,24,25,26)