N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-cyclohexanecarboxamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-cyclohexanecarboxamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-cyclohexanecarboxamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methylcyclohexanecarboxamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methylcyclohexanecarboxamide Traditional Name: N-methyl-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(C)C(=O)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(C)C(=O)C3CCCCC3

InChI

InChI=1S/C18H23N3O2S/c1-3-23-15-11-9-13(10-12-15)16-19-20-18(24-16)21(2)17(22)14-7-5-4-6-8-14/h9-12,14H,3-8H2,1-2H3