N3-cyclopentyl-N8-(furan-2-ylmethyl)-5-oxidanylidene-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide

Systemtic Name: N3-cyclopentyl-N8-(furan-2-ylmethyl)-5-oxidanylidene-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Openeye Name: N3-cyclopentyl-N8-(2-furylmethyl)-5-oxo-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide CAS Name: N3-cyclopentyl-N8-(2-furanylmethyl)-5-oxo-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide IUPAC Name: 3-N-cyclopentyl-8-N-(furan-2-ylmethyl)-5-oxo-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Traditional Name: N-cyclopentyl-N'-(2-furfuryl)-5-keto-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C3NC(=O)C4=C(N3C(=S)S2)C=C(C=C4)C(=O)NCC5=CC=CO5

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C3NC(=O)C4=C(N3C(=S)S2)C=C(C=C4)C(=O)NCC5=CC=CO5

InChI

InChI=1S/C22H20N4O4S2/c27-19(23-11-14-6-3-9-30-14)12-7-8-15-16(10-12)26-18(25-20(15)28)17(32-22(26)31)21(29)24-13-4-1-2-5-13/h3,6-10,13H,1-2,4-5,11H2,(H,23,27)(H,24,29)(H,25,28)