5-methyl-6-(3-phenylpyrrolidin-1-yl)carbonyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-6-(3-phenylpyrrolidin-1-yl)carbonyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-6-(3-phenylpyrrolidine-1-carbonyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-6-[oxo-(3-phenyl-1-pyrrolidinyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-methyl-6-(3-phenylpyrrolidine-1-carbonyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-methyl-6-(3-phenylpyrrolidine-1-carbonyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCC(C3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O2S/c1-11-14-16(22)19-10-20-17(14)24-15(11)18(23)21-8-7-13(9-21)12-5-3-2-4-6-12/h2-6,10,13H,7-9H2,1H3,(H,19,20,22)