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

Systemtic Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]furan-2-carboxamide Openeye Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]furan-2-carboxamide CAS Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-furancarboxamide IUPAC Name: N-cyclopentyl-N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]furan-2-carboxamide Traditional Name: N-cyclopentyl-N-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-2-furamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(C3CCCC3)C(=O)C4=CC=CO4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(C3CCCC3)C(=O)C4=CC=CO4)C

InChI

InChI=1S/C19H21N3O3S/c1-11-12(2)26-18-16(11)17(23)20-15(21-18)10-22(13-6-3-4-7-13)19(24)14-8-5-9-25-14/h5,8-9,13H,3-4,6-7,10H2,1-2H3,(H,20,21,23)