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4-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile

4-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name:4-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile
Openeye Name:4-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzonitrile
CAS Name:4-[[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]thio]methyl]benzonitrile
IUPAC Name:4-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzonitrile
Traditional Name:4-[[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]benzonitrile
Formula: C17H14N4S2
MolecularWeight: 338.44986
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(S2)SCC3=CC=C(C=C3)C#N


Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(S2)SCC3=CC=C(C=C3)C#N


InChI

InChI=1S/C17H14N4S2/c18-10-13-6-8-15(9-7-13)12-22-17-21-20-16(23-17)19-11-14-4-2-1-3-5-14/h1-9H,11-12H2,(H,19,20)


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