5-(4-methylphenyl)-3-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-methylphenyl)-3-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2-isopropylthiazol-4-yl)methyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methylphenyl)-3-[(2-propan-2-yl-4-thiazolyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methylphenyl)-3-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2-isopropylthiazol-4-yl)methyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CSC(=N4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CSC(=N4)C(C)C

InChI

InChI=1S/C20H19N3OS2/c1-12(2)18-22-15(9-25-18)8-23-11-21-19-17(20(23)24)16(10-26-19)14-6-4-13(3)5-7-14/h4-7,9-12H,8H2,1-3H3