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

Systemtic Name: 3-[2-azanyl-2-(4-ethylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-amino-2-(4-ethylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-amino-2-(4-ethylphenyl)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-amino-2-(4-ethylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-amino-2-(4-ethylphenyl)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2C=NC3=C(C2=O)C=CS3)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(CN2C=NC3=C(C2=O)C=CS3)N

InChI

InChI=1S/C16H17N3OS/c1-2-11-3-5-12(6-4-11)14(17)9-19-10-18-15-13(16(19)20)7-8-21-15/h3-8,10,14H,2,9,17H2,1H3