N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-quinazolin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-quinazolin-4-ylsulfanyl-ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-quinazolin-4-ylsulfanyl-acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(4-quinazolinylthio)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-quinazolin-4-ylsulfanylacetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(quinazolin-4-ylthio)acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)CSC4=NC=NC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)CSC4=NC=NC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O3S/c27-21(14-30-22-17-5-1-2-6-18(17)24-15-25-22)26-23(9-3-4-10-23)16-7-8-19-20(13-16)29-12-11-28-19/h1-2,5-8,13,15H,3-4,9-12,14H2,(H,26,27)