(2R)-N-(cyclopropylcarbamoyl)-2-[4-oxidanylidene-3-(2-propan-2-ylphenyl)quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(cyclopropylcarbamoyl)-2-[4-oxidanylidene-3-(2-propan-2-ylphenyl)quinazolin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(cyclopropylcarbamoyl)-2-[3-(2-isopropylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-[(cyclopropylamino)-oxomethyl]-2-[[4-oxo-3-(2-propan-2-ylphenyl)-2-quinazolinyl]thio]propanamide IUPAC Name: (2R)-N-(cyclopropylcarbamoyl)-2-[4-oxo-3-(2-propan-2-ylphenyl)quinazolin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(cyclopropylcarbamoyl)-2-[(4-keto-3-o-cumenyl-quinazolin-2-yl)thio]propionamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NC(=O)NC4CC4

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CC1)SC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4C(C)C

InChI

InChI=1S/C24H26N4O3S/c1-14(2)17-8-5-7-11-20(17)28-22(30)18-9-4-6-10-19(18)26-24(28)32-15(3)21(29)27-23(31)25-16-12-13-16/h4-11,14-16H,12-13H2,1-3H3,(H2,25,27,29,31)/t15-/m1/s1