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

Systemtic Name: N-(3-methoxypropyl)-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)-N-(3-methoxypropyl)acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3S/c1-9-6-10-12(20-9)15-8-16(13(10)18)7-11(17)14-4-3-5-19-2/h6,8H,3-5,7H2,1-2H3,(H,14,17)