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

Systemtic Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]pentanamide Openeye Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]pentanamide CAS Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]pentanamide IUPAC Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]pentanamide Traditional Name: N-cyclopentyl-N-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]valeramide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2S/c1-4-5-10-16(23)22(14-8-6-7-9-14)11-15-20-18(24)17-12(2)13(3)25-19(17)21-15/h14H,4-11H2,1-3H3,(H,20,21,24)