3-[2-(diphenylmethyl)oxyethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(diphenylmethyl)oxyethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-benzhydryloxyethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(diphenylmethyl)oxyethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-benzhydryloxyethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-benzhydryloxyethyl)thieno[2,3-d]pyrimidin-4-one Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C21H18N2O2S/c24-21-18-11-14-26-20(18)22-15-23(21)12-13-25-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-11,14-15,19H,12-13H2