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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[3-[(4-methylphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-[4-oxo-3-(p-tolylmethyl)quinazolin-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[[3-[(4-methylphenyl)methyl]-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[3-[(4-methylphenyl)methyl]-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: (2R)-2-[[4-keto-3-(4-methylbenzyl)quinazolin-2-yl]thio]-N-(methylcarbamoyl)propionamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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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)NC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c1-13-8-10-15(11-9-13)12-25-19(27)16-6-4-5-7-17(16)23-21(25)29-14(2)18(26)24-20(28)22-3/h4-11,14H,12H2,1-3H3,(H2,22,24,26,28)/t14-/m1/s1