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

Systemtic Name: N3-cyclopentyl-N8-methyl-5-oxidanylidene-N8-(phenylmethyl)-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Openeye Name: N8-benzyl-N3-cyclopentyl-N8-methyl-5-oxo-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide CAS Name: N3-cyclopentyl-N8-methyl-5-oxo-N8-(phenylmethyl)-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide IUPAC Name: 8-N-benzyl-3-N-cyclopentyl-8-N-methyl-5-oxo-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Traditional Name: N'-benzyl-N-cyclopentyl-5-keto-N'-methyl-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3,8-dicarboxamide Formula: C25H24N4O3S2 MolecularWeight: 492.61306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C(=O)NC4=C(SC(=S)N34)C(=O)NC5CCCC5

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C(=O)NC4=C(SC(=S)N34)C(=O)NC5CCCC5

InChI

InChI=1S/C25H24N4O3S2/c1-28(14-15-7-3-2-4-8-15)24(32)16-11-12-18-19(13-16)29-21(27-22(18)30)20(34-25(29)33)23(31)26-17-9-5-6-10-17/h2-4,7-8,11-13,17H,5-6,9-10,14H2,1H3,(H,26,31)(H,27,30)