3-phenethyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-phenethyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-phenethyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-phenethyl-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-phenethyl-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-phenethyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2OS/c23-20-17-13-18(16-9-5-2-6-10-16)24-19(17)21-14-22(20)12-11-15-7-3-1-4-8-15/h1-10,13-14H,11-12H2