2-[4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-[4-oxidanylidene-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: N-[(1S)-1-methylbutyl]-2-[4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-acetamide CAS Name: 2-[[4-oxo-3-[(1R)-1-phenylethyl]-2-quinazolinyl]thio]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[4-oxo-3-[(1R)-1-phenylethyl]quinazolin-2-yl]sulfanyl-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-[[4-keto-3-[(1R)-1-phenylethyl]quinazolin-2-yl]thio]-N-[(1S)-1-methylbutyl]acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C(C)C3=CC=CC=C3

Isomeric SMILES

CCC[C@H](C)NC(=O)CSC1=NC2=CC=CC=C2C(=O)N1[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2S/c1-4-10-16(2)24-21(27)15-29-23-25-20-14-9-8-13-19(20)22(28)26(23)17(3)18-11-6-5-7-12-18/h5-9,11-14,16-17H,4,10,15H2,1-3H3,(H,24,27)/t16-,17+/m0/s1