N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-(2-furylmethyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(1-cyclohexenyl)-N-(2-furanylmethyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-(2-furfuryl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C19H19N3O3S/c23-17(12-21-13-20-18-16(19(21)24)8-10-26-18)22(11-15-7-4-9-25-15)14-5-2-1-3-6-14/h4-5,7-10,13H,1-3,6,11-12H2