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(2R)-2-[2-[3-[(2S)-butan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]-N-ethyl-propanamide

(2R)-2-[2-[3-[(2S)-butan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]-N-ethyl-propanamide

Systemtic Name:(2R)-2-[2-[3-[(2S)-butan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]-N-ethyl-propanamide
Openeye Name:(2R)-N-ethyl-2-[[2-[3-[(1S)-1-methylpropyl]-4-oxo-quinazolin-2-yl]sulfanylacetyl]amino]propanamide
CAS Name:(2R)-2-[[2-[[3-[(2S)-butan-2-yl]-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]amino]-N-ethylpropanamide
IUPAC Name:(2R)-2-[[2-[3-[(2S)-butan-2-yl]-4-oxoquinazolin-2-yl]sulfanylacetyl]amino]-N-ethylpropanamide
Traditional Name:(2R)-N-ethyl-2-[[2-[[4-keto-3-[(1S)-1-methylpropyl]quinazolin-2-yl]thio]acetyl]amino]propionamide
Formula: C19H26N4O3S
MolecularWeight: 390.49974
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC(C)C(=O)NCC


Isomeric SMILES

CC[C@H](C)N1C(=O)C2=CC=CC=C2N=C1SCC(=O)N[C@H](C)C(=O)NCC


InChI

InChI=1S/C19H26N4O3S/c1-5-12(3)23-18(26)14-9-7-8-10-15(14)22-19(23)27-11-16(24)21-13(4)17(25)20-6-2/h7-10,12-13H,5-6,11H2,1-4H3,(H,20,25)(H,21,24)/t12-,13+/m0/s1


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