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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-N-methyl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C15H14ClN5OS MolecularWeight: 347.82256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C15H14ClN5OS/c1-20(8-11-2-4-13(16)5-3-11)14(22)9-21-18-15(17-19-21)12-6-7-23-10-12/h2-7,10H,8-9H2,1H3