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

Systemtic Name: 6-ethyl-3-[[methyl(2-phenoxyethyl)amino]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[[methyl(2-phenoxyethyl)amino]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[[methyl(2-phenoxyethyl)amino]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[[methyl(2-phenoxyethyl)amino]methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[[methyl(2-phenoxyethyl)amino]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CN(C)CCOC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CN(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c1-3-15-11-16-17(24-15)19-12-21(18(16)22)13-20(2)9-10-23-14-7-5-4-6-8-14/h4-8,11-12H,3,9-10,13H2,1-2H3