(2R)-N-cyclopentyl-2-[3-[(4-methylphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C(=O)NC4CCCC4

InChI

InChI=1S/C24H27N3O2S/c1-16-11-13-18(14-12-16)15-27-23(29)20-9-5-6-10-21(20)26-24(27)30-17(2)22(28)25-19-7-3-4-8-19/h5-6,9-14,17,19H,3-4,7-8,15H2,1-2H3,(H,25,28)/t17-/m1/s1