5-methyl-3-(2-methylpropyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-3-(2-methylpropyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-isobutyl-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-3-(2-methylpropyl)-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-3-(2-methylpropyl)-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-isobutyl-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS/c1-11(2)9-19-10-18-16-14(17(19)20)12(3)15(21-16)13-7-5-4-6-8-13/h4-8,10-11H,9H2,1-3H3