3-[3-(4-methoxyphenoxy)propyl]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[3-(4-methoxyphenoxy)propyl]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(4-methoxyphenoxy)propyl]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(4-methoxyphenoxy)propyl]-2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-(4-methoxyphenoxy)propyl]-2,5,6-trimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(4-methoxyphenoxy)propyl]-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)CCCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)CCCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H22N2O3S/c1-12-13(2)25-18-17(12)19(22)21(14(3)20-18)10-5-11-24-16-8-6-15(23-4)7-9-16/h6-9H,5,10-11H2,1-4H3