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N-(4-phenyl-1,3-thiazol-2-yl)-2-(7H-purin-6-ylsulfanyl)ethanamide

N-(4-phenyl-1,3-thiazol-2-yl)-2-(7H-purin-6-ylsulfanyl)ethanamide

Systemtic Name:N-(4-phenyl-1,3-thiazol-2-yl)-2-(7H-purin-6-ylsulfanyl)ethanamide
Openeye Name:N-(4-phenylthiazol-2-yl)-2-(7H-purin-6-ylsulfanyl)acetamide
CAS Name:N-(4-phenyl-2-thiazolyl)-2-(7H-purin-6-ylthio)acetamide
IUPAC Name:N-(4-phenyl-1,3-thiazol-2-yl)-2-(7H-purin-6-ylsulfanyl)acetamide
Traditional Name:N-(4-phenylthiazol-2-yl)-2-(7H-purin-6-ylthio)acetamide
Formula: C16H12N6OS2
MolecularWeight: 368.43608
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC=NC4=C3NC=N4


Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC=NC4=C3NC=N4


InChI

InChI=1S/C16H12N6OS2/c23-12(7-24-15-13-14(18-8-17-13)19-9-20-15)22-16-21-11(6-25-16)10-4-2-1-3-5-10/h1-6,8-9H,7H2,(H,21,22,23)(H,17,18,19,20)


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