(2R)-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylpropanamide

Systemtic Name: (2R)-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylpropanamide Openeye Name: (2R)-2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanylpropanamide CAS Name: (2R)-2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]propanamide IUPAC Name: (2R)-2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)N)SC1=NC2=CC=CC=C2C(=O)N1C3CCCC3

InChI

InChI=1S/C16H19N3O2S/c1-10(14(17)20)22-16-18-13-9-5-4-8-12(13)15(21)19(16)11-6-2-3-7-11/h4-5,8-11H,2-3,6-7H2,1H3,(H2,17,20)/t10-/m1/s1