(2R)-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N,N-dimethyl-propanamide

Systemtic Name: (2R)-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N,N-dimethyl-propanamide Openeye Name: (2R)-2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-N,N-dimethyl-propanamide CAS Name: (2R)-2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N,N-dimethylpropanamide Traditional Name: (2R)-2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-N,N-dimethyl-propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-12(16(22)20(2)3)24-18-19-15-11-7-6-10-14(15)17(23)21(18)13-8-4-5-9-13/h6-7,10-13H,4-5,8-9H2,1-3H3/t12-/m1/s1