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

Systemtic Name: N3-cyclopentyl-5-oxidanylidene-N8-(oxolan-2-ylmethyl)-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Openeye Name: N3-cyclopentyl-5-oxo-N8-(tetrahydrofuran-2-ylmethyl)-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide CAS Name: N3-cyclopentyl-5-oxo-N8-(2-oxolanylmethyl)-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide IUPAC Name: 3-N-cyclopentyl-5-oxo-8-N-(oxolan-2-ylmethyl)-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Traditional Name: N-cyclopentyl-5-keto-N'-(tetrahydrofurfuryl)-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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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)NCC5CCCO5

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C3NC(=O)C4=C(N3C(=S)S2)C=C(C=C4)C(=O)NCC5CCCO5

InChI

InChI=1S/C22H24N4O4S2/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/h7-8,10,13-14H,1-6,9,11H2,(H,23,27)(H,24,29)(H,25,28)