N-[4-[2-[3-[(2S)-butan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-[3-[(2S)-butan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-[3-[(1S)-1-methylpropyl]-4-oxo-quinazolin-2-yl]sulfanylacetyl]phenyl]propanamide CAS Name: N-[4-[2-[[3-[(2S)-butan-2-yl]-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-[3-[(2S)-butan-2-yl]-4-oxoquinazolin-2-yl]sulfanylacetyl]phenyl]propanamide Traditional Name: N-[4-[2-[[4-keto-3-[(1S)-1-methylpropyl]quinazolin-2-yl]thio]acetyl]phenyl]propionamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=CC=CC=C2N=C1SCC(=O)C3=CC=C(C=C3)NC(=O)CC

Isomeric SMILES

CC[C@H](C)N1C(=O)C2=CC=CC=C2N=C1SCC(=O)C3=CC=C(C=C3)NC(=O)CC

InChI

InChI=1S/C23H25N3O3S/c1-4-15(3)26-22(29)18-8-6-7-9-19(18)25-23(26)30-14-20(27)16-10-12-17(13-11-16)24-21(28)5-2/h6-13,15H,4-5,14H2,1-3H3,(H,24,28)/t15-/m0/s1