5-oxidanylidene-N8-(3-piperidin-1-ylpropyl)-N3-propan-2-yl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide

Systemtic Name: 5-oxidanylidene-N8-(3-piperidin-1-ylpropyl)-N3-propan-2-yl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Openeye Name: N3-isopropyl-5-oxo-N8-[3-(1-piperidyl)propyl]-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide CAS Name: 5-oxo-N8-[3-(1-piperidinyl)propyl]-N3-propan-2-yl-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide IUPAC Name: 5-oxo-8-N-(3-piperidin-1-ylpropyl)-3-N-propan-2-yl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Traditional Name: N-isopropyl-5-keto-N'-(3-piperidinopropyl)-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Formula: C23H29N5O3S2 MolecularWeight: 487.63806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2NC(=O)C3=C(N2C(=S)S1)C=C(C=C3)C(=O)NCCCN4CCCCC4

Isomeric SMILES

CC(C)NC(=O)C1=C2NC(=O)C3=C(N2C(=S)S1)C=C(C=C3)C(=O)NCCCN4CCCCC4

InChI

InChI=1S/C23H29N5O3S2/c1-14(2)25-22(31)18-19-26-21(30)16-8-7-15(13-17(16)28(19)23(32)33-18)20(29)24-9-6-12-27-10-4-3-5-11-27/h7-8,13-14H,3-6,9-12H2,1-2H3,(H,24,29)(H,25,31)(H,26,30)