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(2S)-2-[4-oxidanylidene-3-(3-oxidanylpropyl)quinazolin-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

(2S)-2-[4-oxidanylidene-3-(3-oxidanylpropyl)quinazolin-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name:(2S)-2-[4-oxidanylidene-3-(3-oxidanylpropyl)quinazolin-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Openeye Name:(2S)-2-[3-(3-hydroxypropyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(4-phenylthiazol-2-yl)propanamide
CAS Name:(2S)-2-[[3-(3-hydroxypropyl)-4-oxo-2-quinazolinyl]thio]-N-(4-phenyl-2-thiazolyl)propanamide
IUPAC Name:(2S)-2-[3-(3-hydroxypropyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Traditional Name:(2S)-2-[[3-(3-hydroxypropyl)-4-keto-quinazolin-2-yl]thio]-N-(4-phenylthiazol-2-yl)propionamide
Formula: C23H22N4O3S2
MolecularWeight: 466.57578
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3CCCO


Isomeric SMILES

C[C@@H](C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3CCCO


InChI

InChI=1S/C23H22N4O3S2/c1-15(20(29)26-22-24-19(14-31-22)16-8-3-2-4-9-16)32-23-25-18-11-6-5-10-17(18)21(30)27(23)12-7-13-28/h2-6,8-11,14-15,28H,7,12-13H2,1H3,(H,24,26,29)/t15-/m0/s1


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