N-cyclooctyl-4,5-dimethyl-2-(1,2,3,4-tetrazol-1-yl)thiophene-3-carboxamide

Systemtic Name: N-cyclooctyl-4,5-dimethyl-2-(1,2,3,4-tetrazol-1-yl)thiophene-3-carboxamide Openeye Name: N-cyclooctyl-4,5-dimethyl-2-(tetrazol-1-yl)thiophene-3-carboxamide CAS Name: N-cyclooctyl-4,5-dimethyl-2-(1-tetrazolyl)-3-thiophenecarboxamide IUPAC Name: N-cyclooctyl-4,5-dimethyl-2-(tetrazol-1-yl)thiophene-3-carboxamide Traditional Name: N-cyclooctyl-4,5-dimethyl-2-(tetrazol-1-yl)thiophene-3-carboxamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2CCCCCCC2)N3C=NN=N3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2CCCCCCC2)N3C=NN=N3)C

InChI

InChI=1S/C16H23N5OS/c1-11-12(2)23-16(21-10-17-19-20-21)14(11)15(22)18-13-8-6-4-3-5-7-9-13/h10,13H,3-9H2,1-2H3,(H,18,22)