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

Systemtic Name: N-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)thiophen-3-yl]ethanamide Openeye Name: N-[2-(1-methyltetrazol-5-yl)-3-thienyl]acetamide CAS Name: N-[2-(1-methyl-5-tetrazolyl)-3-thiophenyl]acetamide IUPAC Name: N-[2-(1-methyltetrazol-5-yl)thiophen-3-yl]acetamide Traditional Name: N-[2-(1-methyltetrazol-5-yl)-3-thienyl]acetamide Formula: C8H9N5OS MolecularWeight: 223.25496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC=C1)C2=NN=NN2C

Isomeric SMILES

CC(=O)NC1=C(SC=C1)C2=NN=NN2C

InChI

InChI=1S/C8H9N5OS/c1-5(14)9-6-3-4-15-7(6)8-10-11-12-13(8)2/h3-4H,1-2H3,(H,9,14)