N-(2-methyl-1-thiophen-2-yl-propyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-[2-methyl-1-(2-thienyl)propyl]-2-(tetrazol-1-yl)acetamide Formula: C11H15N5OS MolecularWeight: 265.3347

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CN2C=NN=N2

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C11H15N5OS/c1-8(2)11(9-4-3-5-18-9)13-10(17)6-16-7-12-14-15-16/h3-5,7-8,11H,6H2,1-2H3,(H,13,17)