N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[5-(p-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]cyclohex-3-ene-1-carboxamide CAS Name: N-[5-[(4-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[5-[(4-methylbenzyl)thio]-1,3,4-thiadiazol-2-yl]cyclohex-3-ene-1-carboxamide Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3CCC=CC3

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3CCC=CC3

InChI

InChI=1S/C17H19N3OS2/c1-12-7-9-13(10-8-12)11-22-17-20-19-16(23-17)18-15(21)14-5-3-2-4-6-14/h2-3,7-10,14H,4-6,11H2,1H3,(H,18,19,21)