3-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-[(3S)-3-methyl-1-piperidinyl]-2-oxoethyl]-6-phenyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethyl]-6-phenylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-[(3S)-3-methylpiperidino]ethyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=CC=C4

InChI

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