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

Systemtic Name: 2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-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-(2-methylpropyl)acetamide IUPAC Name: 2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c1-8(2)5-14-11(17)6-16-7-15-12-10(13(16)18)4-9(3)19-12/h4,7-8H,5-6H2,1-3H3,(H,14,17)