N-cyclopentyl-N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]butanamide

Systemtic Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]butanamide Openeye Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]butanamide CAS Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]butanamide IUPAC Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]butanamide Traditional Name: N-cyclopentyl-N-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]butyramide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=NC2=C(C(=C(S2)C)C)C(=O)N1)C3CCCC3

Isomeric SMILES

CCCC(=O)N(CC1=NC2=C(C(=C(S2)C)C)C(=O)N1)C3CCCC3

InChI

InChI=1S/C18H25N3O2S/c1-4-7-15(22)21(13-8-5-6-9-13)10-14-19-17(23)16-11(2)12(3)24-18(16)20-14/h13H,4-10H2,1-3H3,(H,19,20,23)