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

Systemtic Name: 5-phenyl-3,4-di(propan-2-yloxy)-N-(2H-1,2,3,4-tetrazol-5-yl)thiophene-2-carboxamide Openeye Name: 3,4-diisopropoxy-5-phenyl-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide CAS Name: 5-phenyl-3,4-di(propan-2-yloxy)-N-(2H-tetrazol-5-yl)-2-thiophenecarboxamide IUPAC Name: 5-phenyl-3,4-di(propan-2-yloxy)-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide Traditional Name: 3,4-diisopropoxy-5-phenyl-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(SC(=C1OC(C)C)C(=O)NC2=NNN=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(SC(=C1OC(C)C)C(=O)NC2=NNN=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O3S/c1-10(2)25-13-14(26-11(3)4)16(17(24)19-18-20-22-23-21-18)27-15(13)12-8-6-5-7-9-12/h5-11H,1-4H3,(H2,19,20,21,22,23,24)