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

Systemtic Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-ethyl-butanamide Openeye Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-ethyl-butanamide CAS Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-ethylbutanamide IUPAC Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-ethylbutanamide Traditional Name: N-cyclopentyl-2-ethyl-N-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]butyramide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1=NC2=C(C(=C(S2)C)C)C(=O)N1)C3CCCC3

Isomeric SMILES

CCC(CC)C(=O)N(CC1=NC2=C(C(=C(S2)C)C)C(=O)N1)C3CCCC3

InChI

InChI=1S/C20H29N3O2S/c1-5-14(6-2)20(25)23(15-9-7-8-10-15)11-16-21-18(24)17-12(3)13(4)26-19(17)22-16/h14-15H,5-11H2,1-4H3,(H,21,22,24)