4-bromanyl-5-propan-2-yl-3-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)thiophene-2-carboxamide

Systemtic Name: 4-bromanyl-5-propan-2-yl-3-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)thiophene-2-carboxamide Openeye Name: 4-bromo-3-isopropoxy-5-isopropyl-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide CAS Name: 4-bromo-5-propan-2-yl-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)-2-thiophenecarboxamide IUPAC Name: 4-bromo-5-propan-2-yl-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide Traditional Name: 4-bromo-3-isopropoxy-5-isopropyl-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide Formula: C12H16BrN5O2S MolecularWeight: 374.25674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(S1)C(=O)NC2=NNN=N2)OC(C)C)Br

Isomeric SMILES

CC(C)C1=C(C(=C(S1)C(=O)NC2=NNN=N2)OC(C)C)Br

InChI

InChI=1S/C12H16BrN5O2S/c1-5(2)9-7(13)8(20-6(3)4)10(21-9)11(19)14-12-15-17-18-16-12/h5-6H,1-4H3,(H2,14,15,16,17,18,19)