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

Systemtic Name: (E)-3-cyclohex-3-en-1-yl-N-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-cyclohex-3-en-1-yl-N-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(1-cyclohex-3-enyl)-N-[5-[(2,4-dichlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-cyclohex-3-en-1-yl-N-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-cyclohex-3-en-1-yl-N-[5-[(2,4-dichlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]acrylamide Formula: C18H17Cl2N3OS2 MolecularWeight: 426.38308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=CC(=O)NC2=NN=C(S2)SCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(CC=C1)/C=C/C(=O)NC2=NN=C(S2)SCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3OS2/c19-14-8-7-13(15(20)10-14)11-25-18-23-22-17(26-18)21-16(24)9-6-12-4-2-1-3-5-12/h1-2,6-10,12H,3-5,11H2,(H,21,22,24)/b9-6+