3-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[4-(pyrrolidine-1-carbonyl)benzyl]thieno[2,3-d]pyrimidin-4-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C18H17N3O2S/c22-17(20-8-1-2-9-20)14-5-3-13(4-6-14)11-21-12-19-16-15(18(21)23)7-10-24-16/h3-7,10,12H,1-2,8-9,11H2