3-(2-fluorophenyl)-4-oxidanylidene-N-pentan-3-yl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: 3-(2-fluorophenyl)-4-oxidanylidene-N-pentan-3-yl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-(1-ethylpropyl)-3-(2-fluorophenyl)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 3-(2-fluorophenyl)-4-oxo-N-pentan-3-yl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 3-(2-fluorophenyl)-4-oxo-N-pentan-3-yl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: N-(1-ethylpropyl)-3-(2-fluorophenyl)-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C20H20FN3O2S MolecularWeight: 385.455103

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)C3=CC=CC=C3F

Isomeric SMILES

CCC(CC)NC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)C3=CC=CC=C3F

InChI

InChI=1S/C20H20FN3O2S/c1-3-13(4-2)22-18(25)12-9-10-14-16(11-12)23-20(27)24(19(14)26)17-8-6-5-7-15(17)21/h5-11,13H,3-4H2,1-2H3,(H,22,25)(H,23,27)