5-methyl-3-(2-methylprop-2-enyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-3-(2-methylprop-2-enyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-3-(2-methylallyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-3-(2-methylprop-2-enyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-3-(2-methylprop-2-enyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-3-(2-methylallyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2S/c1-6(2)4-15-5-14-11-8(12(15)17)7(3)9(18-11)10(13)16/h5H,1,4H2,2-3H3,(H2,13,16)