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

Systemtic Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]pyridine-4-carboxamide Openeye Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]pyridine-4-carboxamide CAS Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-4-pyridinecarboxamide IUPAC Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]pyridine-4-carboxamide Traditional Name: N-cyclopentyl-N-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]isonicotinamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(C3CCCC3)C(=O)C4=CC=NC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(C3CCCC3)C(=O)C4=CC=NC=C4)C

InChI

InChI=1S/C20H22N4O2S/c1-12-13(2)27-19-17(12)18(25)22-16(23-19)11-24(15-5-3-4-6-15)20(26)14-7-9-21-10-8-14/h7-10,15H,3-6,11H2,1-2H3,(H,22,23,25)