6-ethynyl-N-(4-naphthalen-1-yloxyphenyl)thieno[3,2-d]pyrimidin-4-amine hydrochloride

Systemtic Name: 6-ethynyl-N-(4-naphthalen-1-yloxyphenyl)thieno[3,2-d]pyrimidin-4-amine hydrochloride Openeye Name: 6-ethynyl-N-[4-(1-naphthyloxy)phenyl]thieno[3,2-d]pyrimidin-4-amine hydrochloride CAS Name: 6-ethynyl-N-[4-(1-naphthalenyloxy)phenyl]-4-thieno[3,2-d]pyrimidinamine hydrochloride IUPAC Name: 6-ethynyl-N-(4-naphthalen-1-yloxyphenyl)thieno[3,2-d]pyrimidin-4-amine hydrochloride Traditional Name: (6-ethynylthieno[3,2-d]pyrimidin-4-yl)-[4-(1-naphthoxy)phenyl]amine hydrochloride Formula: C24H16ClN3OS MolecularWeight: 429.92134

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(S1)C(=NC=N2)NC3=CC=C(C=C3)OC4=CC=CC5=CC=CC=C54.Cl

Isomeric SMILES

C#CC1=CC2=C(S1)C(=NC=N2)NC3=CC=C(C=C3)OC4=CC=CC5=CC=CC=C54.Cl

InChI

InChI=1S/C24H15N3OS.ClH/c1-2-19-14-21-23(29-19)24(26-15-25-21)27-17-10-12-18(13-11-17)28-22-9-5-7-16-6-3-4-8-20(16)22;/h1,3-15H,(H,25,26,27);1H