N-cyclopropyl-2-[4-(2-cyclopropyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(2-cyclopropyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)piperidin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(2-cyclopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-1-piperidyl]acetamide CAS Name: N-cyclopropyl-2-[4-(2-cyclopropyl-5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-piperidinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(2-cyclopropyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)piperidin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(2-cyclopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)piperidino]acetamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C3CC3)C4CCN(CC4)CC(=O)NC5CC5)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C3CC3)C4CCN(CC4)CC(=O)NC5CC5)C

InChI

InChI=1S/C21H28N4O2S/c1-12-13(2)28-20-18(12)21(27)25(19(23-20)14-3-4-14)16-7-9-24(10-8-16)11-17(26)22-15-5-6-15/h14-16H,3-11H2,1-2H3,(H,22,26)