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

Systemtic Name: N8-(2-acetamidoethyl)-N3-cyclopentyl-5-oxidanylidene-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Openeye Name: N8-(2-acetamidoethyl)-N3-cyclopentyl-5-oxo-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide CAS Name: N8-(2-acetamidoethyl)-N3-cyclopentyl-5-oxo-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide IUPAC Name: 8-N-(2-acetamidoethyl)-3-N-cyclopentyl-5-oxo-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Traditional Name: N'-(2-acetamidoethyl)-N-cyclopentyl-5-keto-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Formula: C21H23N5O4S2 MolecularWeight: 473.56842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC2=C(C=C1)C(=O)NC3=C(SC(=S)N23)C(=O)NC4CCCC4

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC2=C(C=C1)C(=O)NC3=C(SC(=S)N23)C(=O)NC4CCCC4

InChI

InChI=1S/C21H23N5O4S2/c1-11(27)22-8-9-23-18(28)12-6-7-14-15(10-12)26-17(25-19(14)29)16(32-21(26)31)20(30)24-13-4-2-3-5-13/h6-7,10,13H,2-5,8-9H2,1H3,(H,22,27)(H,23,28)(H,24,30)(H,25,29)