N-cyclopentyl-2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-cyclopentyl-2-(2,5,6-trimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-cyclopentyl-2-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-keto-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)NC3CCCC3)C

InChI

InChI=1S/C16H21N3O2S/c1-9-10(2)22-15-14(9)16(21)19(11(3)17-15)8-13(20)18-12-6-4-5-7-12/h12H,4-8H2,1-3H3,(H,18,20)