4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]thio]methyl]benzonitrile IUPAC Name: 4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]thio]methyl]benzonitrile Formula: C16H16N4S2 MolecularWeight: 328.45504

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2SCC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2SCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H16N4S2/c1-20-8-2-3-14(10-20)15-16(19-22-18-15)21-11-13-6-4-12(9-17)5-7-13/h3-7H,2,8,10-11H2,1H3