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5-[2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethyl]-1,3,4-thiadiazol-2-amine

5-[2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethyl]-1,3,4-thiadiazol-2-amine

Systemtic Name:5-[2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethyl]-1,3,4-thiadiazol-2-amine
Openeye Name:5-[2-(2-thiazol-5-ylbenzimidazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine
CAS Name:5-[2-[2-(5-thiazolyl)-1-benzimidazolyl]ethyl]-1,3,4-thiadiazol-2-amine
IUPAC Name:5-[2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethyl]-1,3,4-thiadiazol-2-amine
Traditional Name:[5-[2-(2-thiazol-5-ylbenzimidazol-1-yl)ethyl]-1,3,4-thiadiazol-2-yl]amine
Formula: C14H12N6S2
MolecularWeight: 328.41528
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCC3=NN=C(S3)N)C4=CN=CS4


Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCC3=NN=C(S3)N)C4=CN=CS4


InChI

InChI=1S/C14H12N6S2/c15-14-19-18-12(22-14)5-6-20-10-4-2-1-3-9(10)17-13(20)11-7-16-8-21-11/h1-4,7-8H,5-6H2,(H2,15,19)


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