2-(7-oxidanylidene-3-phenyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-6-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(7-oxidanylidene-3-phenyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-6-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(7-oxo-3-phenyl-2-thioxo-thiazolo[4,5-d]pyrimidin-6-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(7-oxo-3-phenyl-2-sulfanylidene-6-thiazolo[4,5-d]pyrimidinyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(7-oxo-3-phenyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-6-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(7-keto-3-phenyl-2-thioxo-thiazolo[4,5-d]pyrimidin-6-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C20H17N5O2S3 MolecularWeight: 455.57628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CN3C=NC4=C(C3=O)SC(=S)N4C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CN3C=NC4=C(C3=O)SC(=S)N4C5=CC=CC=C5

InChI

InChI=1S/C20H17N5O2S3/c26-15(23-19-22-13-8-4-5-9-14(13)29-19)10-24-11-21-17-16(18(24)27)30-20(28)25(17)12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2,(H,22,23,26)