(2R)-N-aminocarbonyl-2-(3-cyclohexyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(3-cyclohexyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-(3-cyclohexyl-4-oxo-quinazolin-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[(3-cyclohexyl-4-oxo-2-quinazolinyl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-(3-cyclohexyl-4-oxoquinazolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[(3-cyclohexyl-4-keto-quinazolin-2-yl)thio]propionamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC2=CC=CC=C2C(=O)N1C3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NC2=CC=CC=C2C(=O)N1C3CCCCC3

InChI

InChI=1S/C18H22N4O3S/c1-11(15(23)21-17(19)25)26-18-20-14-10-6-5-9-13(14)16(24)22(18)12-7-3-2-4-8-12/h5-6,9-12H,2-4,7-8H2,1H3,(H3,19,21,23,25)/t11-/m1/s1