(2R)-2-[4-oxidanylidene-3-(3-oxidanylpropyl)quinazolin-2-yl]sulfanyl-N-(phenylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[4-oxidanylidene-3-(3-oxidanylpropyl)quinazolin-2-yl]sulfanyl-N-(phenylcarbamoyl)propanamide Openeye Name: (2R)-2-[3-(3-hydroxypropyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(phenylcarbamoyl)propanamide CAS Name: (2R)-N-[anilino(oxo)methyl]-2-[[3-(3-hydroxypropyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: (2R)-2-[3-(3-hydroxypropyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(phenylcarbamoyl)propanamide Traditional Name: (2R)-2-[[3-(3-hydroxypropyl)-4-keto-quinazolin-2-yl]thio]-N-(phenylcarbamoyl)propionamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)SC2=NC3=CC=CC=C3C(=O)N2CCCO

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1=CC=CC=C1)SC2=NC3=CC=CC=C3C(=O)N2CCCO

InChI

InChI=1S/C21H22N4O4S/c1-14(18(27)24-20(29)22-15-8-3-2-4-9-15)30-21-23-17-11-6-5-10-16(17)19(28)25(21)12-7-13-26/h2-6,8-11,14,26H,7,12-13H2,1H3,(H2,22,24,27,29)/t14-/m1/s1