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(2R)-2-[3-[(2S)-butan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(tert-butylcarbamoyl)propanamide

(2R)-2-[3-[(2S)-butan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(tert-butylcarbamoyl)propanamide

Systemtic Name:(2R)-2-[3-[(2S)-butan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(tert-butylcarbamoyl)propanamide
Openeye Name:(2R)-N-(tert-butylcarbamoyl)-2-[3-[(1S)-1-methylpropyl]-4-oxo-quinazolin-2-yl]sulfanyl-propanamide
CAS Name:(2R)-2-[[3-[(2S)-butan-2-yl]-4-oxo-2-quinazolinyl]thio]-N-[(tert-butylamino)-oxomethyl]propanamide
IUPAC Name:(2R)-2-[3-[(2S)-butan-2-yl]-4-oxoquinazolin-2-yl]sulfanyl-N-(tert-butylcarbamoyl)propanamide
Traditional Name:(2R)-N-(tert-butylcarbamoyl)-2-[[4-keto-3-[(1S)-1-methylpropyl]quinazolin-2-yl]thio]propionamide
Formula: C20H28N4O3S
MolecularWeight: 404.52632
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)NC(=O)NC(C)(C)C


Isomeric SMILES

CC[C@H](C)N1C(=O)C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC(=O)NC(C)(C)C


InChI

InChI=1S/C20H28N4O3S/c1-7-12(2)24-17(26)14-10-8-9-11-15(14)21-19(24)28-13(3)16(25)22-18(27)23-20(4,5)6/h8-13H,7H2,1-6H3,(H2,22,23,25,27)/t12-,13+/m0/s1


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