N-cyclohexyl-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: N-cyclohexyl-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: N-cyclohexyl-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: N-cyclohexyl-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: N-cyclohexyl-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: N-cyclohexyl-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-(4-fluorobenzyl)acetamide Formula: C23H26FN3O2S MolecularWeight: 427.534843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(CC3=CC=C(C=C3)F)C4CCCCC4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(CC3=CC=C(C=C3)F)C4CCCCC4

InChI

InChI=1S/C23H26FN3O2S/c1-2-19-12-20-22(30-19)25-15-26(23(20)29)14-21(28)27(18-6-4-3-5-7-18)13-16-8-10-17(24)11-9-16/h8-12,15,18H,2-7,13-14H2,1H3