N-methyl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-[3-(tetrazol-1-yl)phenoxy]-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-[3-(1-tetrazolyl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-methyl-2-[3-(tetrazol-1-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-methyl-2-[3-(tetrazol-1-yl)phenoxy]-N-(2-thenyl)acetamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C15H15N5O2S/c1-19(9-14-6-3-7-23-14)15(21)10-22-13-5-2-4-12(8-13)20-11-16-17-18-20/h2-8,11H,9-10H2,1H3