2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[5-(o-tolyl)tetrazol-2-yl]-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[5-(2-methylphenyl)-2-tetrazolyl]-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[5-(2-methylphenyl)tetrazol-2-yl]-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[5-(o-tolyl)tetrazol-2-yl]-N-phenethyl-N-(2-thenyl)acetamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C23H23N5OS/c1-18-8-5-6-12-21(18)23-24-26-28(25-23)17-22(29)27(16-20-11-7-15-30-20)14-13-19-9-3-2-4-10-19/h2-12,15H,13-14,16-17H2,1H3