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

Systemtic Name: 2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-propanamide CAS Name: 2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N-prop-2-enylpropanamide IUPAC Name: 2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]propionamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NC2=CC=CC=C2C(=O)N1C3CCCC3

Isomeric SMILES

CC(C(=O)NCC=C)SC1=NC2=CC=CC=C2C(=O)N1C3CCCC3

InChI

InChI=1S/C19H23N3O2S/c1-3-12-20-17(23)13(2)25-19-21-16-11-7-6-10-15(16)18(24)22(19)14-8-4-5-9-14/h3,6-7,10-11,13-14H,1,4-5,8-9,12H2,2H3,(H,20,23)