N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-6-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-6-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-6-(4-oxo-2-thioxo-1H-quinazolin-3-yl)hexanamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-6-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-6-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)hexanamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-6-(4-keto-2-thioxo-1H-quinazolin-3-yl)hexanamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CCCCCN4C(=O)C5=CC=CC=C5NC4=S

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CCCCCN4C(=O)C5=CC=CC=C5NC4=S

InChI

InChI=1S/C24H22N4O4S2/c29-21(27-23-25-18(13-34-23)15-9-10-19-20(12-15)32-14-31-19)8-2-1-5-11-28-22(30)16-6-3-4-7-17(16)26-24(28)33/h3-4,6-7,9-10,12-13H,1-2,5,8,11,14H2,(H,26,33)(H,25,27,29)