N,3-dimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide

Systemtic Name: N,3-dimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide Openeye Name: N,3-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide CAS Name: N,3-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide IUPAC Name: N,3-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N,3-dimethyl-butyramide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(C)CC1=NC(=O)C2=C(N1)C=CS2

Isomeric SMILES

CC(C)CC(=O)N(C)CC1=NC(=O)C2=C(N1)C=CS2

InChI

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