N'-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-N-(thiophen-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-N-(thiophen-2-ylmethyl)ethanediamide Openeye Name: N'-[(1-phenyltetrazol-5-yl)methyl]-N-(2-thienylmethyl)oxamide CAS Name: N'-[(1-phenyl-5-tetrazolyl)methyl]-N-(thiophen-2-ylmethyl)oxamide IUPAC Name: N'-[(1-phenyltetrazol-5-yl)methyl]-N-(thiophen-2-ylmethyl)oxamide Traditional Name: N'-[(1-phenyltetrazol-5-yl)methyl]-N-(2-thenyl)oxamide Formula: C15H14N6O2S MolecularWeight: 342.37566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C15H14N6O2S/c22-14(16-9-12-7-4-8-24-12)15(23)17-10-13-18-19-20-21(13)11-5-2-1-3-6-11/h1-8H,9-10H2,(H,16,22)(H,17,23)