N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[2-(furan-2-yl)quinazolin-4-yl]sulfanyl-ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[2-(furan-2-yl)quinazolin-4-yl]sulfanyl-ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-[2-(2-furyl)quinazolin-4-yl]sulfanyl-acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[[2-(2-furanyl)-4-quinazolinyl]thio]acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[2-(furan-2-yl)quinazolin-4-yl]sulfanylacetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-[[2-(2-furyl)quinazolin-4-yl]thio]acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CSC3=NC(=NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CSC3=NC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C23H19N3O3S/c27-21(24-18-11-13-29-19-9-4-2-6-15(18)19)14-30-23-16-7-1-3-8-17(16)25-22(26-23)20-10-5-12-28-20/h1-10,12,18H,11,13-14H2,(H,24,27)/t18-/m0/s1