(2R)-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-N-methyl-propanamide CAS Name: (2R)-2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanyl-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]-N-methyl-propionamide Formula: C24H27N3O2S MolecularWeight: 421.55508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)SC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

InChI

InChI=1S/C24H27N3O2S/c1-17(22(28)26(2)16-18-10-4-3-5-11-18)30-24-25-21-15-9-8-14-20(21)23(29)27(24)19-12-6-7-13-19/h3-5,8-11,14-15,17,19H,6-7,12-13,16H2,1-2H3/t17-/m1/s1