5,6-dimethyl-3-[4-(4-methylphenoxy)butyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-3-[4-(4-methylphenoxy)butyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-3-[4-(4-methylphenoxy)butyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-[4-(4-methylphenoxy)butyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-3-[4-(4-methylphenoxy)butyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-3-[4-(4-methylphenoxy)butyl]thieno[2,3-d]pyrimidin-4-one Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C=NC3=C(C2=O)C(=C(S3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C=NC3=C(C2=O)C(=C(S3)C)C

InChI

InChI=1S/C19H22N2O2S/c1-13-6-8-16(9-7-13)23-11-5-4-10-21-12-20-18-17(19(21)22)14(2)15(3)24-18/h6-9,12H,4-5,10-11H2,1-3H3