5-methyl-6-phenyl-3-[(2-phenyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-6-phenyl-3-[(2-phenyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-6-phenyl-3-[(2-phenylthiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-6-phenyl-3-[(2-phenyl-4-thiazolyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-6-phenyl-3-[(2-phenyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-methyl-6-phenyl-3-[(2-phenylthiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C23H17N3OS2 MolecularWeight: 415.53058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CSC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CSC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3OS2/c1-15-19-22(29-20(15)16-8-4-2-5-9-16)24-14-26(23(19)27)12-18-13-28-21(25-18)17-10-6-3-7-11-17/h2-11,13-14H,12H2,1H3