N-aminocarbonyl-2-[7-chloranyl-4-oxidanylidene-3-[[(2R)-oxolan-2-yl]methyl]quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[7-chloranyl-4-oxidanylidene-3-[[(2R)-oxolan-2-yl]methyl]quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-carbamoyl-2-[7-chloro-4-oxo-3-[[(2R)-tetrahydrofuran-2-yl]methyl]quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-carbamoyl-2-[[7-chloro-4-oxo-3-[[(2R)-2-oxolanyl]methyl]-2-quinazolinyl]thio]acetamide IUPAC Name: N-carbamoyl-2-[7-chloro-4-oxo-3-[[(2R)-oxolan-2-yl]methyl]quinazolin-2-yl]sulfanylacetamide Traditional Name: N-carbamoyl-2-[[7-chloro-4-keto-3-[[(2R)-tetrahydrofuran-2-yl]methyl]quinazolin-2-yl]thio]acetamide Formula: C16H17ClN4O4S MolecularWeight: 396.84858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C3=C(C=C(C=C3)Cl)N=C2SCC(=O)NC(=O)N

Isomeric SMILES

C1C[C@@H](OC1)CN2C(=O)C3=C(C=C(C=C3)Cl)N=C2SCC(=O)NC(=O)N

InChI

InChI=1S/C16H17ClN4O4S/c17-9-3-4-11-12(6-9)19-16(26-8-13(22)20-15(18)24)21(14(11)23)7-10-2-1-5-25-10/h3-4,6,10H,1-2,5,7-8H2,(H3,18,20,22,24)/t10-/m1/s1