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(2R)-2-[3-[(4-methylphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methylpropyl)propanamide

(2R)-2-[3-[(4-methylphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methylpropyl)propanamide

Systemtic Name:(2R)-2-[3-[(4-methylphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methylpropyl)propanamide
Openeye Name:(2R)-N-isobutyl-2-[4-oxo-3-(p-tolylmethyl)quinazolin-2-yl]sulfanyl-propanamide
CAS Name:(2R)-2-[[3-[(4-methylphenyl)methyl]-4-oxo-2-quinazolinyl]thio]-N-(2-methylpropyl)propanamide
IUPAC Name:(2R)-2-[3-[(4-methylphenyl)methyl]-4-oxoquinazolin-2-yl]sulfanyl-N-(2-methylpropyl)propanamide
Traditional Name:(2R)-N-isobutyl-2-[[4-keto-3-(4-methylbenzyl)quinazolin-2-yl]thio]propionamide
Formula: C23H27N3O2S
MolecularWeight: 409.54438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NCC(C)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C(=O)NCC(C)C


InChI

InChI=1S/C23H27N3O2S/c1-15(2)13-24-21(27)17(4)29-23-25-20-8-6-5-7-19(20)22(28)26(23)14-18-11-9-16(3)10-12-18/h5-12,15,17H,13-14H2,1-4H3,(H,24,27)/t17-/m1/s1


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