3-[[(3S)-1-(2-methylpropanoyl)piperidin-3-yl]methyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[[(3S)-1-(2-methylpropanoyl)piperidin-3-yl]methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[[(3S)-1-(2-methylpropanoyl)-3-piperidyl]methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[[(3S)-1-(2-methyl-1-oxopropyl)-3-piperidinyl]methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[[(3S)-1-(2-methylpropanoyl)piperidin-3-yl]methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[[(3S)-1-isobutyryl-3-piperidyl]methyl]thieno[3,2-d]pyrimidin-4-one Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC(C1)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CC(C)C(=O)N1CCC[C@@H](C1)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C16H21N3O2S/c1-11(2)15(20)18-6-3-4-12(8-18)9-19-10-17-13-5-7-22-14(13)16(19)21/h5,7,10-12H,3-4,6,8-9H2,1-2H3/t12-/m0/s1