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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[3-(2-methylpropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-2-(3-isobutyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[[3-(2-methylpropyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: (2R)-2-[(3-isobutyl-4-keto-quinazolin-2-yl)thio]-N-(methylcarbamoyl)propionamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)NC(=O)NC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NC2=CC=CC=C2C(=O)N1CC(C)C

InChI

InChI=1S/C17H22N4O3S/c1-10(2)9-21-15(23)12-7-5-6-8-13(12)19-17(21)25-11(3)14(22)20-16(24)18-4/h5-8,10-11H,9H2,1-4H3,(H2,18,20,22,24)/t11-/m1/s1