(2R)-2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-2-phenyl-acetamide CAS Name: (2R)-2-(6-benzimidazolo[1,2-c]quinazolinylthio)-2-phenylacetamide IUPAC Name: (2R)-2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-2-phenylacetamide Traditional Name: (2R)-2-(benzimidazolo[1,2-c]quinazolin-6-ylthio)-2-phenyl-acetamide Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)SC2=NC3=CC=CC=C3C4=NC5=CC=CC=C5N42

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)SC2=NC3=CC=CC=C3C4=NC5=CC=CC=C5N42

InChI

InChI=1S/C22H16N4OS/c23-20(27)19(14-8-2-1-3-9-14)28-22-25-16-11-5-4-10-15(16)21-24-17-12-6-7-13-18(17)26(21)22/h1-13,19H,(H2,23,27)/t19-/m1/s1