2-[[5-[(2-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 2-[[5-[(2-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 2-[[5-[(2-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 2-[[[5-[(2-cyanophenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]methyl]benzonitrile IUPAC Name: 2-[[5-[(2-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 2-[[[5-[(2-cyanobenzyl)thio]-1,3,4-thiadiazol-2-yl]thio]methyl]benzonitrile Formula: C18H12N4S3 MolecularWeight: 380.50968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NN=C(S2)SCC3=CC=CC=C3C#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NN=C(S2)SCC3=CC=CC=C3C#N)C#N

InChI

InChI=1S/C18H12N4S3/c19-9-13-5-1-3-7-15(13)11-23-17-21-22-18(25-17)24-12-16-8-4-2-6-14(16)10-20/h1-8H,11-12H2