(2S)-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N,N-di(propan-2-yl)propanamide

Systemtic Name: (2S)-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N,N-di(propan-2-yl)propanamide Openeye Name: (2S)-2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-N,N-diisopropyl-propanamide CAS Name: (2S)-2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N,N-di(propan-2-yl)propanamide IUPAC Name: (2S)-2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N,N-di(propan-2-yl)propanamide Traditional Name: (2S)-2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-N,N-diisopropyl-propionamide Formula: C22H31N3O2S MolecularWeight: 401.56544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2S/c1-14(2)24(15(3)4)20(26)16(5)28-22-23-19-13-9-8-12-18(19)21(27)25(22)17-10-6-7-11-17/h8-9,12-17H,6-7,10-11H2,1-5H3/t16-/m0/s1