6-methyl-3-(3-phenoxypropyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-(3-phenoxypropyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-(3-phenoxypropyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-(3-phenoxypropyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-(3-phenoxypropyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-(3-phenoxypropyl)thieno[2,3-d]pyrimidin-4-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2S/c1-12-10-14-15(21-12)17-11-18(16(14)19)8-5-9-20-13-6-3-2-4-7-13/h2-4,6-7,10-11H,5,8-9H2,1H3