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

Systemtic Name: 6-methyl-3-(2-phenoxyethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-(2-phenoxyethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-(2-phenoxyethyl)-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-(2-phenoxyethyl)-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-(2-phenoxyethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CCOC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CCOC3=CC=CC=C3)C4=CC=CC=C4

InChI

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