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

Systemtic Name: 5-oxidanylidene-N8-(1-phenylethyl)-N3-propan-2-yl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Openeye Name: N3-isopropyl-5-oxo-N8-(1-phenylethyl)-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide CAS Name: 5-oxo-N8-(1-phenylethyl)-N3-propan-2-yl-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide IUPAC Name: 5-oxo-8-N-(1-phenylethyl)-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'-(1-phenylethyl)-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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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)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=C2NC(=O)C3=C(N2C(=S)S1)C=C(C=C3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S2/c1-12(2)24-22(30)18-19-26-21(29)16-10-9-15(11-17(16)27(19)23(31)32-18)20(28)25-13(3)14-7-5-4-6-8-14/h4-13H,1-3H3,(H,24,30)(H,25,28)(H,26,29)