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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(p-tolylmethyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(4-methylbenzyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5OS/c1-11-4-6-12(7-5-11)9-16-14(21)10-20-18-15(17-19-20)13-3-2-8-22-13/h2-8H,9-10H2,1H3,(H,16,21)