3-[3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-[(2-chlorophenyl)methoxy]-2-hydroxy-propyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(2-chlorobenzyl)oxy-2-hydroxy-propyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(COCC3=CC=CC=C3Cl)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(COCC3=CC=CC=C3Cl)O)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O3S/c1-15-20(16-7-3-2-4-8-16)21-22(30-15)25-14-26(23(21)28)11-18(27)13-29-12-17-9-5-6-10-19(17)24/h2-10,14,18,27H,11-13H2,1H3