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(2E)-7-methyl-3-oxidanylidene-N-phenyl-5-thiophen-2-yl-2-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

(2E)-7-methyl-3-oxidanylidene-N-phenyl-5-thiophen-2-yl-2-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name:(2E)-7-methyl-3-oxidanylidene-N-phenyl-5-thiophen-2-yl-2-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Openeye Name:(2E)-7-methyl-3-oxo-N-phenyl-5-(2-thienyl)-2-[(1,2,5-trimethylpyrrol-3-yl)methylene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide
CAS Name:(2E)-7-methyl-3-oxo-N-phenyl-5-thiophen-2-yl-2-[(1,2,5-trimethyl-3-pyrrolyl)methylidene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide
IUPAC Name:(2E)-7-methyl-3-oxo-N-phenyl-5-thiophen-2-yl-2-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Traditional Name:(2E)-3-keto-7-methyl-N-phenyl-5-(2-thienyl)-2-[(1,2,5-trimethylpyrrol-3-yl)methylene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide
Formula: C26H24N4O2S2
MolecularWeight: 488.62436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)NC4=CC=CC=C4)C5=CC=CS5


Isomeric SMILES

CC1=CC(=C(N1C)C)/C=C/2\C(=O)N3C(C(=C(N=C3S2)C)C(=O)NC4=CC=CC=C4)C5=CC=CS5


InChI

InChI=1S/C26H24N4O2S2/c1-15-13-18(17(3)29(15)4)14-21-25(32)30-23(20-11-8-12-33-20)22(16(2)27-26(30)34-21)24(31)28-19-9-6-5-7-10-19/h5-14,23H,1-4H3,(H,28,31)/b21-14+


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