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

Systemtic Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]cyclopropanecarboxamide Openeye Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]cyclopropanecarboxamide CAS Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]cyclopropanecarboxamide Traditional Name: N-cyclopentyl-N-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]cyclopropanecarboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(C3CCCC3)C(=O)C4CC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(C3CCCC3)C(=O)C4CC4)C

InChI

InChI=1S/C18H23N3O2S/c1-10-11(2)24-17-15(10)16(22)19-14(20-17)9-21(13-5-3-4-6-13)18(23)12-7-8-12/h12-13H,3-9H2,1-2H3,(H,19,20,22)