2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-propan-2-ylacetamide IUPAC Name: 2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2S/c1-7(2)14-10(16)5-15-6-13-11-9(12(15)17)4-8(3)18-11/h4,6-7H,5H2,1-3H3,(H,14,16)