6-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-3,5-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-3,5-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-3,5-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H20N4O2S2/c1-12-16-19(22-11-24(2)20(16)26)29-17(12)21(27)25-9-7-13(8-10-25)18-23-14-5-3-4-6-15(14)28-18/h3-6,11,13H,7-10H2,1-2H3