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

Systemtic Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]cyclobutanecarboxamide Openeye Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]cyclobutanecarboxamide CAS Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]cyclobutanecarboxamide IUPAC Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]cyclobutanecarboxamide Traditional Name: N-cyclopentyl-N-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]cyclobutanecarboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(C3CCCC3)C(=O)C4CCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(C3CCCC3)C(=O)C4CCC4)C

InChI

InChI=1S/C19H25N3O2S/c1-11-12(2)25-18-16(11)17(23)20-15(21-18)10-22(14-8-3-4-9-14)19(24)13-6-5-7-13/h13-14H,3-10H2,1-2H3,(H,20,21,23)