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

Systemtic Name: N3-cyclopentyl-5-oxidanylidene-N8-(3-piperidin-1-ylpropyl)-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Openeye Name: N3-cyclopentyl-5-oxo-N8-[3-(1-piperidyl)propyl]-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide CAS Name: N3-cyclopentyl-5-oxo-N8-[3-(1-piperidinyl)propyl]-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide IUPAC Name: 3-N-cyclopentyl-5-oxo-8-N-(3-piperidin-1-ylpropyl)-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Traditional Name: N-cyclopentyl-5-keto-N'-(3-piperidinopropyl)-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Formula: C25H31N5O3S2 MolecularWeight: 513.67534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)C(=O)NC4=C(SC(=S)N34)C(=O)NC5CCCC5

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)C(=O)NC4=C(SC(=S)N34)C(=O)NC5CCCC5

InChI

InChI=1S/C25H31N5O3S2/c31-22(26-11-6-14-29-12-4-1-5-13-29)16-9-10-18-19(15-16)30-21(28-23(18)32)20(35-25(30)34)24(33)27-17-7-2-3-8-17/h9-10,15,17H,1-8,11-14H2,(H,26,31)(H,27,33)(H,28,32)