5-(4-methoxyphenyl)-3-phenethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-methoxyphenyl)-3-phenethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-methoxyphenyl)-3-phenethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methoxyphenyl)-3-phenethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methoxyphenyl)-3-phenethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-methoxyphenyl)-3-phenethyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H18N2O2S MolecularWeight: 362.44482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2S/c1-25-17-9-7-16(8-10-17)18-13-26-20-19(18)21(24)23(14-22-20)12-11-15-5-3-2-4-6-15/h2-10,13-14H,11-12H2,1H3