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

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

Systemtic Name:(2R)-2-[3-[(2S)-butan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-cyclohexyl-N-ethyl-propanamide
Openeye Name:(2R)-N-cyclohexyl-N-ethyl-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-cyclohexyl-N-ethylpropanamide
IUPAC Name:(2R)-2-[3-[(2S)-butan-2-yl]-4-oxoquinazolin-2-yl]sulfanyl-N-cyclohexyl-N-ethylpropanamide
Traditional Name:(2R)-N-cyclohexyl-N-ethyl-2-[[4-keto-3-[(1S)-1-methylpropyl]quinazolin-2-yl]thio]propionamide
Formula: C23H33N3O2S
MolecularWeight: 415.59202
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)N(CC)C3CCCCC3


Isomeric SMILES

CC[C@H](C)N1C(=O)C2=CC=CC=C2N=C1S[C@H](C)C(=O)N(CC)C3CCCCC3


InChI

InChI=1S/C23H33N3O2S/c1-5-16(3)26-22(28)19-14-10-11-15-20(19)24-23(26)29-17(4)21(27)25(6-2)18-12-8-7-9-13-18/h10-11,14-18H,5-9,12-13H2,1-4H3/t16-,17+/m0/s1


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