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5-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]-1,3,4-thiadiazol-2-amine

5-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]-1,3,4-thiadiazol-2-amine

Systemtic Name:5-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]-1,3,4-thiadiazol-2-amine
Openeye Name:5-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]-1,3,4-thiadiazol-2-amine
CAS Name:5-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]-1,3,4-thiadiazol-2-amine
IUPAC Name:5-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]-1,3,4-thiadiazol-2-amine
Traditional Name:[5-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]-1,3,4-thiadiazol-2-yl]amine
Formula: C14H18N4S
MolecularWeight: 274.38452
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)CCC3=NN=C(S3)N


Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)CCC3=NN=C(S3)N


InChI

InChI=1S/C14H18N4S/c15-14-17-16-13(19-14)8-10-18-9-4-3-6-11-5-1-2-7-12(11)18/h1-2,5,7H,3-4,6,8-10H2,(H2,15,17)


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