2-[1-(6-aminopurin-9-yl)ethyl]-3-phenyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[1-(6-aminopurin-9-yl)ethyl]-3-phenyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[1-(6-aminopurin-9-yl)ethyl]-3-phenyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[1-(6-aminopurin-9-yl)ethyl]-3-phenyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[1-(6-aminopurin-9-yl)ethyl]-3-phenylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(1-adenin-9-ylethyl)-3-phenyl-thieno[3,2-d]pyrimidin-4-one Formula: C19H15N7OS MolecularWeight: 389.4337

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=O)N1C3=CC=CC=C3)SC=C2)N4C=NC5=C4N=CN=C5N

Isomeric SMILES

CC(C1=NC2=C(C(=O)N1C3=CC=CC=C3)SC=C2)N4C=NC5=C4N=CN=C5N

InChI

InChI=1S/C19H15N7OS/c1-11(25-10-23-14-16(20)21-9-22-18(14)25)17-24-13-7-8-28-15(13)19(27)26(17)12-5-3-2-4-6-12/h2-11H,1H3,(H2,20,21,22)