(2R)-2-(3-butyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)NC(=O)NC

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC(=O)NC

InChI

InChI=1S/C17H22N4O3S/c1-4-5-10-21-15(23)12-8-6-7-9-13(12)19-17(21)25-11(2)14(22)20-16(24)18-3/h6-9,11H,4-5,10H2,1-3H3,(H2,18,20,22,24)/t11-/m1/s1