N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-cyclopentyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)N([C@H]2CCS(=O)(=O)C2)C(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H23N3O4S/c23-18(11-21-13-20-17-8-4-3-7-16(17)19(21)24)22(14-5-1-2-6-14)15-9-10-27(25,26)12-15/h3-4,7-8,13-15H,1-2,5-6,9-12H2/t15-/m0/s1