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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2S/c1-6-13(4)22-18(24)15-9-7-8-10-16(15)21-19(22)25-11-17(23)20-14(5)12(2)3/h7-10,12-14H,6,11H2,1-5H3,(H,20,23)/t13-,14+/m0/s1