5-(4-ethylphenyl)-3-(2-methylprop-2-enyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-ethylphenyl)-3-(2-methylprop-2-enyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-ethylphenyl)-3-(2-methylallyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-ethylphenyl)-3-(2-methylprop-2-enyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-ethylphenyl)-3-(2-methylprop-2-enyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-ethylphenyl)-3-(2-methylallyl)thieno[2,3-d]pyrimidin-4-one Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=C)C

InChI

InChI=1S/C18H18N2OS/c1-4-13-5-7-14(8-6-13)15-10-22-17-16(15)18(21)20(11-19-17)9-12(2)3/h5-8,10-11H,2,4,9H2,1,3H3