N-(2,3-dihydro-1H-inden-5-yl)-5-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide Openeye Name: N-indan-5-yl-5-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide Traditional Name: N-indan-5-yl-5-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)valeramide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCCN3C(=O)C4=C(C=CS4)NC3=S

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCCN3C(=O)C4=C(C=CS4)NC3=S

InChI

InChI=1S/C20H21N3O2S2/c24-17(21-15-8-7-13-4-3-5-14(13)12-15)6-1-2-10-23-19(25)18-16(9-11-27-18)22-20(23)26/h7-9,11-12H,1-6,10H2,(H,21,24)(H,22,26)