(2S)-2-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(p-tolyl)propanamide CAS Name: (2S)-2-[[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]thio]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-[[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]thio]-N-(p-tolyl)propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=CC=CC=C3C(=O)N2CCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NC3=CC=CC=C3C(=O)N2CCOC

InChI

InChI=1S/C21H23N3O3S/c1-14-8-10-16(11-9-14)22-19(25)15(2)28-21-23-18-7-5-4-6-17(18)20(26)24(21)12-13-27-3/h4-11,15H,12-13H2,1-3H3,(H,22,25)/t15-/m0/s1