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

Systemtic Name: 2-[4-(2-cyclopropyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)piperidin-1-yl]ethanamide Openeye Name: 2-[4-(2-cyclopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-1-piperidyl]acetamide CAS Name: 2-[4-(2-cyclopropyl-5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-piperidinyl]acetamide IUPAC Name: 2-[4-(2-cyclopropyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)piperidin-1-yl]acetamide Traditional Name: 2-[4-(2-cyclopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)piperidino]acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-10-11(2)25-17-15(10)18(24)22(16(20-17)12-3-4-12)13-5-7-21(8-6-13)9-14(19)23/h12-13H,3-9H2,1-2H3,(H2,19,23)