2-[[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[4-[(5-methylisoxazol-3-yl)methyl]piperazin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[4-[(5-methyl-3-isoxazolyl)methyl]-1-piperazinyl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[4-[(5-methylisoxazol-3-yl)methyl]piperazino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2CCN(CC2)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CC1=CC(=NO1)CN2CCN(CC2)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C16H19N5O2S/c1-11-8-12(19-23-11)9-20-3-5-21(6-4-20)10-14-17-13-2-7-24-15(13)16(22)18-14/h2,7-8H,3-6,9-10H2,1H3,(H,17,18,22)