2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[5-(4-ethylphenyl)-2-tetrazolyl]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(C3=CC=CS3)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(C3=CC=CS3)C(C)C

InChI

InChI=1S/C19H23N5OS/c1-4-14-7-9-15(10-8-14)19-21-23-24(22-19)12-17(25)20-18(13(2)3)16-6-5-11-26-16/h5-11,13,18H,4,12H2,1-3H3,(H,20,25)