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

Systemtic Name: 4-[[4-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[4-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[4-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]thio]methyl]benzonitrile IUPAC Name: 4-[[4-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[4-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]thio]methyl]benzonitrile Formula: C17H18N4S2 MolecularWeight: 342.48162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(CN1C)C2=NSN=C2SCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1CC=C(CN1C)C2=NSN=C2SCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H18N4S2/c1-12-3-8-15(10-21(12)2)16-17(20-23-19-16)22-11-14-6-4-13(9-18)5-7-14/h4-8,12H,3,10-11H2,1-2H3