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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

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