(2R)-N-(1,3-benzodioxol-5-yl)-2-[3-(3-ethoxypropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[3-(3-ethoxypropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[3-(3-ethoxypropyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[[3-(3-ethoxypropyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[3-(3-ethoxypropyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[[3-(3-ethoxypropyl)-4-keto-quinazolin-2-yl]thio]propionamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOCCCN1C(=O)C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O5S/c1-3-29-12-6-11-26-22(28)17-7-4-5-8-18(17)25-23(26)32-15(2)21(27)24-16-9-10-19-20(13-16)31-14-30-19/h4-5,7-10,13,15H,3,6,11-12,14H2,1-2H3,(H,24,27)/t15-/m1/s1