N-cyclopentyl-5-oxidanylidene-8-pyrrolidin-1-ylcarbonyl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide

Systemtic Name: N-cyclopentyl-5-oxidanylidene-8-pyrrolidin-1-ylcarbonyl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Openeye Name: N-cyclopentyl-5-oxo-8-(pyrrolidine-1-carbonyl)-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide CAS Name: N-cyclopentyl-5-oxo-8-[oxo(1-pyrrolidinyl)methyl]-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3-carboxamide IUPAC Name: N-cyclopentyl-5-oxo-8-(pyrrolidine-1-carbonyl)-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Traditional Name: N-cyclopentyl-5-keto-8-(pyrrolidine-1-carbonyl)-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C3NC(=O)C4=C(N3C(=S)S2)C=C(C=C4)C(=O)N5CCCC5

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C3NC(=O)C4=C(N3C(=S)S2)C=C(C=C4)C(=O)N5CCCC5

InChI

InChI=1S/C21H22N4O3S2/c26-18-14-8-7-12(20(28)24-9-3-4-10-24)11-15(14)25-17(23-18)16(30-21(25)29)19(27)22-13-5-1-2-6-13/h7-8,11,13H,1-6,9-10H2,(H,22,27)(H,23,26)