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

Systemtic Name: N3-cyclopentyl-5-oxidanylidene-N8-(phenylmethyl)-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Openeye Name: N8-benzyl-N3-cyclopentyl-5-oxo-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide CAS Name: N3-cyclopentyl-5-oxo-N8-(phenylmethyl)-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide IUPAC Name: 8-N-benzyl-3-N-cyclopentyl-5-oxo-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Traditional Name: N'-benzyl-N-cyclopentyl-5-keto-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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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=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C3NC(=O)C4=C(N3C(=S)S2)C=C(C=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C24H22N4O3S2/c29-21(25-13-14-6-2-1-3-7-14)15-10-11-17-18(12-15)28-20(27-22(17)30)19(33-24(28)32)23(31)26-16-8-4-5-9-16/h1-3,6-7,10-12,16H,4-5,8-9,13H2,(H,25,29)(H,26,31)(H,27,30)