(2R)-N-(4-bromophenyl)-2-[3-(3-ethoxypropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[3-(3-ethoxypropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-[3-(3-ethoxypropyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[[3-(3-ethoxypropyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-[3-(3-ethoxypropyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[[3-(3-ethoxypropyl)-4-keto-quinazolin-2-yl]thio]propionamide Formula: C22H24BrN3O3S MolecularWeight: 490.41326

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCOCCCN1C(=O)C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H24BrN3O3S/c1-3-29-14-6-13-26-21(28)18-7-4-5-8-19(18)25-22(26)30-15(2)20(27)24-17-11-9-16(23)10-12-17/h4-5,7-12,15H,3,6,13-14H2,1-2H3,(H,24,27)/t15-/m1/s1