N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2-thiophen-2-ylquinazolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2-thiophen-2-ylquinazolin-4-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-N-[(3R)-1,1-dioxothiolan-3-yl]-2-[2-(2-thienyl)quinazolin-4-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-N-[(3R)-1,1-dioxo-3-thiolanyl]-2-[(2-thiophen-2-yl-4-quinazolinyl)thio]acetamide IUPAC Name: N-cyclopentyl-N-[(3R)-1,1-dioxothiolan-3-yl]-2-(2-thiophen-2-ylquinazolin-4-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-N-[(3R)-1,1-diketothiolan-3-yl]-2-[[2-(2-thienyl)quinazolin-4-yl]thio]acetamide Formula: C23H25N3O3S3 MolecularWeight: 487.6579

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CSC3=NC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)N([C@@H]2CCS(=O)(=O)C2)C(=O)CSC3=NC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C23H25N3O3S3/c27-21(26(16-6-1-2-7-16)17-11-13-32(28,29)15-17)14-31-23-18-8-3-4-9-19(18)24-22(25-23)20-10-5-12-30-20/h3-5,8-10,12,16-17H,1-2,6-7,11,13-15H2/t17-/m1/s1