(2S)-2-[4-(cyclopropylamino)quinazolin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-[4-(cyclopropylamino)quinazolin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-[4-(cyclopropylamino)quinazolin-2-yl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-[[4-(cyclopropylamino)-2-quinazolinyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-[4-(cyclopropylamino)quinazolin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-[[4-(cyclopropylamino)quinazolin-2-yl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SC2=NC3=CC=CC=C3C(=N2)NC4CC4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)SC2=NC3=CC=CC=C3C(=N2)NC4CC4

InChI

InChI=1S/C18H19N5O2S/c1-10-9-15(23-25-10)21-17(24)11(2)26-18-20-14-6-4-3-5-13(14)16(22-18)19-12-7-8-12/h3-6,9,11-12H,7-8H2,1-2H3,(H,19,20,22)(H,21,23,24)/t11-/m0/s1