2-[3-[(2R)-butan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[3-[(2R)-butan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[3-[(1R)-1-methylpropyl]-4-oxo-quinazolin-2-yl]sulfanyl-N-(2-phenoxyethyl)acetamide CAS Name: 2-[[3-[(2R)-butan-2-yl]-4-oxo-2-quinazolinyl]thio]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[3-[(2R)-butan-2-yl]-4-oxoquinazolin-2-yl]sulfanyl-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[[4-keto-3-[(1R)-1-methylpropyl]quinazolin-2-yl]thio]-N-(2-phenoxyethyl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=CC=CC=C2N=C1SCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C)N1C(=O)C2=CC=CC=C2N=C1SCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3S/c1-3-16(2)25-21(27)18-11-7-8-12-19(18)24-22(25)29-15-20(26)23-13-14-28-17-9-5-4-6-10-17/h4-12,16H,3,13-15H2,1-2H3,(H,23,26)/t16-/m1/s1