2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[5-(4-isopropylphenyl)tetrazol-2-yl]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(5-p-cumenyltetrazol-2-yl)-N-[1-(2-thienyl)ethyl]acetamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(C)C3=CC=CS3

InChI

InChI=1S/C18H21N5OS/c1-12(2)14-6-8-15(9-7-14)18-20-22-23(21-18)11-17(24)19-13(3)16-5-4-10-25-16/h4-10,12-13H,11H2,1-3H3,(H,19,24)