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

Systemtic Name: 2-[3-[(2R)-butan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-pentyl-ethanamide Openeye Name: 2-[3-[(1R)-1-methylpropyl]-4-oxo-quinazolin-2-yl]sulfanyl-N-pentyl-acetamide CAS Name: 2-[[3-[(2R)-butan-2-yl]-4-oxo-2-quinazolinyl]thio]-N-pentylacetamide IUPAC Name: 2-[3-[(2R)-butan-2-yl]-4-oxoquinazolin-2-yl]sulfanyl-N-pentylacetamide Traditional Name: N-amyl-2-[[4-keto-3-[(1R)-1-methylpropyl]quinazolin-2-yl]thio]acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C(C)CC

Isomeric SMILES

CCCCCNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1[C@H](C)CC

InChI

InChI=1S/C19H27N3O2S/c1-4-6-9-12-20-17(23)13-25-19-21-16-11-8-7-10-15(16)18(24)22(19)14(3)5-2/h7-8,10-11,14H,4-6,9,12-13H2,1-3H3,(H,20,23)/t14-/m1/s1