3-[2-azanyl-2-(2-methylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-azanyl-2-(2-methylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-amino-2-(o-tolyl)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-amino-2-(2-methylphenyl)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-amino-2-(2-methylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-amino-2-(o-tolyl)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN2C=NC3=C(C2=O)C=CS3)N

Isomeric SMILES

CC1=CC=CC=C1C(CN2C=NC3=C(C2=O)C=CS3)N

InChI

InChI=1S/C15H15N3OS/c1-10-4-2-3-5-11(10)13(16)8-18-9-17-14-12(15(18)19)6-7-20-14/h2-7,9,13H,8,16H2,1H3