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2-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

2-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name:2-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide
Openeye Name:N-[(1R)-1-benzyl-2-oxo-propyl]-2-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
CAS Name:2-[[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]thio]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide
IUPAC Name:2-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide
Traditional Name:N-[(1R)-1-benzyl-2-keto-propyl]-2-[[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]thio]acetamide
Formula: C28H27N3O3S
MolecularWeight: 485.59728
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC(CC4=CC=CC=C4)C(=O)C


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N[C@H](CC4=CC=CC=C4)C(=O)C


InChI

InChI=1S/C28H27N3O3S/c1-3-20-13-15-22(16-14-20)31-27(34)23-11-7-8-12-24(23)30-28(31)35-18-26(33)29-25(19(2)32)17-21-9-5-4-6-10-21/h4-16,25H,3,17-18H2,1-2H3,(H,29,33)/t25-/m1/s1


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