3-methyl-5-phenyl-2-[(1R)-1-phenylethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-methyl-5-phenyl-2-[(1R)-1-phenylethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-methyl-5-phenyl-2-[(1R)-1-phenylethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-methyl-5-phenyl-2-[[(1R)-1-phenylethyl]thio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-methyl-5-phenyl-2-[(1R)-1-phenylethyl]sulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-methyl-5-phenyl-2-[[(1R)-1-phenylethyl]thio]thieno[2,3-d]pyrimidin-4-one Formula: C21H18N2OS2 MolecularWeight: 378.51042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2C

InChI

InChI=1S/C21H18N2OS2/c1-14(15-9-5-3-6-10-15)26-21-22-19-18(20(24)23(21)2)17(13-25-19)16-11-7-4-8-12-16/h3-14H,1-2H3/t14-/m1/s1