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

Systemtic Name: 2-[3-(2-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-[3-(2-ethoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: 2-[[3-(2-ethoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[3-(2-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-[(4-keto-3-o-phenetyl-quinazolin-2-yl)thio]acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC(C)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C23H27N3O3S/c1-5-29-20-13-9-8-12-19(20)26-22(28)17-10-6-7-11-18(17)25-23(26)30-14-21(27)24-16(4)15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,24,27)/t16-/m1/s1