(E)-3-cyclohex-3-en-1-yl-N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-cyclohex-3-en-1-yl-N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-cyclohex-3-en-1-yl-N-[5-(1-naphthylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(1-cyclohex-3-enyl)-N-[5-(1-naphthalenylmethylthio)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-cyclohex-3-en-1-yl-N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-cyclohex-3-en-1-yl-N-[5-(1-naphthylmethylthio)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C22H21N3OS2 MolecularWeight: 407.55164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=CC(=O)NC2=NN=C(S2)SCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(CC=C1)/C=C/C(=O)NC2=NN=C(S2)SCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3OS2/c26-20(14-13-16-7-2-1-3-8-16)23-21-24-25-22(28-21)27-15-18-11-6-10-17-9-4-5-12-19(17)18/h1-2,4-6,9-14,16H,3,7-8,15H2,(H,23,24,26)/b14-13+