N-cyclopentyl-8-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-oxidanylidene-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide

Systemtic Name: N-cyclopentyl-8-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-oxidanylidene-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Openeye Name: N-cyclopentyl-8-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-oxo-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide CAS Name: N-cyclopentyl-8-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-5-oxo-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3-carboxamide IUPAC Name: N-cyclopentyl-8-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-oxo-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Traditional Name: N-cyclopentyl-8-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-keto-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide Formula: C26H24N4O3S2 MolecularWeight: 504.62376

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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)N5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C3NC(=O)C4=C(N3C(=S)S2)C=C(C=C4)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C26H24N4O3S2/c31-23-19-10-9-16(25(33)29-12-11-15-5-1-2-6-17(15)14-29)13-20(19)30-22(28-23)21(35-26(30)34)24(32)27-18-7-3-4-8-18/h1-2,5-6,9-10,13,18H,3-4,7-8,11-12,14H2,(H,27,32)(H,28,31)