N-cyclooctyl-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-cyclooctyl-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-cyclooctyl-4-(4-methoxyphenyl)thiadiazole-5-carboxamide CAS Name: N-cyclooctyl-4-(4-methoxyphenyl)-5-thiadiazolecarboxamide IUPAC Name: N-cyclooctyl-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Traditional Name: N-cyclooctyl-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3CCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3CCCCCCC3

InChI

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