5,6-dimethyl-3-[3-oxidanylidene-3-(2-phenylpyrrolidin-1-yl)propyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-3-[3-oxidanylidene-3-(2-phenylpyrrolidin-1-yl)propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-3-[3-oxo-3-(2-phenylpyrrolidin-1-yl)propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-[3-oxo-3-(2-phenyl-1-pyrrolidinyl)propyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-3-[3-oxo-3-(2-phenylpyrrolidin-1-yl)propyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-keto-3-(2-phenylpyrrolidino)propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N3CCCC3C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N3CCCC3C4=CC=CC=C4)C

InChI

InChI=1S/C21H23N3O2S/c1-14-15(2)27-20-19(14)21(26)23(13-22-20)12-10-18(25)24-11-6-9-17(24)16-7-4-3-5-8-16/h3-5,7-8,13,17H,6,9-12H2,1-2H3