(2S)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-quinazolin-4-ylsulfanyl-ethanamide

Systemtic Name: (2S)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-quinazolin-4-ylsulfanyl-ethanamide Openeye Name: (2S)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-quinazolin-4-ylsulfanyl-acetamide CAS Name: (2S)-N-(4-methyl-2-nitrophenyl)-2-phenyl-2-(4-quinazolinylthio)acetamide IUPAC Name: (2S)-N-(4-methyl-2-nitrophenyl)-2-phenyl-2-quinazolin-4-ylsulfanylacetamide Traditional Name: (2S)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-(quinazolin-4-ylthio)acetamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC=NC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)SC3=NC=NC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O3S/c1-15-11-12-19(20(13-15)27(29)30)26-22(28)21(16-7-3-2-4-8-16)31-23-17-9-5-6-10-18(17)24-14-25-23/h2-14,21H,1H3,(H,26,28)/t21-/m0/s1