(2R)-2-[4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]sulfanyl-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-[4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]sulfanyl-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-(3-benzyl-4-oxo-quinazolin-2-yl)sulfanyl-propanamide CAS Name: (2R)-2-[[4-oxo-3-(phenylmethyl)-2-quinazolinyl]thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-(3-benzyl-4-oxoquinazolin-2-yl)sulfanyl-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[(3-benzyl-4-keto-quinazolin-2-yl)thio]propionamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC=C)SC1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-3-13-22-19(25)15(2)27-21-23-18-12-8-7-11-17(18)20(26)24(21)14-16-9-5-4-6-10-16/h3-12,15H,1,13-14H2,2H3,(H,22,25)/t15-/m1/s1