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

Systemtic Name: (2R)-N-aminocarbonyl-2-[3-(2-methylpropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-(3-isobutyl-4-oxo-quinazolin-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[[3-(2-methylpropyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[(3-isobutyl-4-keto-quinazolin-2-yl)thio]propionamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S/c1-9(2)8-20-14(22)11-6-4-5-7-12(11)18-16(20)24-10(3)13(21)19-15(17)23/h4-7,9-10H,8H2,1-3H3,(H3,17,19,21,23)/t10-/m1/s1