3-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-[(2S)-2-methyl-1-piperidinyl]-2-oxoethyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-[(2S)-2-methylpiperidino]ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCCCN1C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2S/c1-14-7-5-6-10-23(14)17(24)11-22-13-21-19-18(20(22)25)16(12-26-19)15-8-3-2-4-9-15/h2-4,8-9,12-14H,5-7,10-11H2,1H3/t14-/m0/s1