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

Systemtic Name: N8-cyclohexyl-5-oxidanylidene-N3-propan-2-yl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Openeye Name: N8-cyclohexyl-N3-isopropyl-5-oxo-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide CAS Name: N8-cyclohexyl-5-oxo-N3-propan-2-yl-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide IUPAC Name: 8-N-cyclohexyl-5-oxo-3-N-propan-2-yl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Traditional Name: N'-cyclohexyl-N-isopropyl-5-keto-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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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)NC4CCCCC4

Isomeric SMILES

CC(C)NC(=O)C1=C2NC(=O)C3=C(N2C(=S)S1)C=C(C=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C21H24N4O3S2/c1-11(2)22-20(28)16-17-24-19(27)14-9-8-12(10-15(14)25(17)21(29)30-16)18(26)23-13-6-4-3-5-7-13/h8-11,13H,3-7H2,1-2H3,(H,22,28)(H,23,26)(H,24,27)