N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(6-fluoro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(6-fluoro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(6-fluoro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(6-fluoro-4-keto-quinazolin-3-yl)acetamide Formula: C18H18FN5O2S MolecularWeight: 387.431223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)F

InChI

InChI=1S/C18H18FN5O2S/c19-12-6-7-14-13(8-12)17(26)24(10-20-14)9-15(25)21-18-23-22-16(27-18)11-4-2-1-3-5-11/h6-8,10-11H,1-5,9H2,(H,21,23,25)