N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-[(4-oxo-1H-quinazolin-2-yl)thio]acetamide IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-2-[(4-keto-1H-quinazolin-2-yl)thio]acetamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C27H27N3O3S/c1-4-27(2,3)18-9-13-20(14-10-18)33-21-15-11-19(12-16-21)28-24(31)17-34-26-29-23-8-6-5-7-22(23)25(32)30-26/h5-16H,4,17H2,1-3H3,(H,28,31)(H,29,30,32)