(2R)-2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-phenethyl-propanamide

Systemtic Name: (2R)-2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-phenethyl-propanamide Openeye Name: (2R)-2-(3-allyl-4-oxo-quinazolin-2-yl)sulfanyl-N-phenethyl-propanamide CAS Name: (2R)-2-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-N-phenethylpropanamide IUPAC Name: (2R)-2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanyl-N-phenethylpropanamide Traditional Name: (2R)-2-[(3-allyl-4-keto-quinazolin-2-yl)thio]-N-phenethyl-propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)SC2=NC3=CC=CC=C3C(=O)N2CC=C

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)SC2=NC3=CC=CC=C3C(=O)N2CC=C

InChI

InChI=1S/C22H23N3O2S/c1-3-15-25-21(27)18-11-7-8-12-19(18)24-22(25)28-16(2)20(26)23-14-13-17-9-5-4-6-10-17/h3-12,16H,1,13-15H2,2H3,(H,23,26)/t16-/m1/s1