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

Systemtic Name: (2R)-N-(2-methoxyethyl)-2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-2-(3-allyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(2-methoxyethyl)propanamide CAS Name: (2R)-N-(2-methoxyethyl)-2-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]propanamide IUPAC Name: (2R)-N-(2-methoxyethyl)-2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-2-[(3-allyl-4-keto-quinazolin-2-yl)thio]-N-(2-methoxyethyl)propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)SC1=NC2=CC=CC=C2C(=O)N1CC=C

Isomeric SMILES

C[C@H](C(=O)NCCOC)SC1=NC2=CC=CC=C2C(=O)N1CC=C

InChI

InChI=1S/C17H21N3O3S/c1-4-10-20-16(22)13-7-5-6-8-14(13)19-17(20)24-12(2)15(21)18-9-11-23-3/h4-8,12H,1,9-11H2,2-3H3,(H,18,21)/t12-/m1/s1