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

Systemtic Name: N'-[(1-butyl-1,2,3,4-tetrazol-5-yl)methyl]-N-(thiophen-2-ylmethyl)ethanediamide Openeye Name: N'-[(1-butyltetrazol-5-yl)methyl]-N-(2-thienylmethyl)oxamide CAS Name: N'-[(1-butyl-5-tetrazolyl)methyl]-N-(thiophen-2-ylmethyl)oxamide IUPAC Name: N'-[(1-butyltetrazol-5-yl)methyl]-N-(thiophen-2-ylmethyl)oxamide Traditional Name: N'-[(1-butyltetrazol-5-yl)methyl]-N-(2-thenyl)oxamide Formula: C13H18N6O2S MolecularWeight: 322.38602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)CNC(=O)C(=O)NCC2=CC=CS2

Isomeric SMILES

CCCCN1C(=NN=N1)CNC(=O)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C13H18N6O2S/c1-2-3-6-19-11(16-17-18-19)9-15-13(21)12(20)14-8-10-5-4-7-22-10/h4-5,7H,2-3,6,8-9H2,1H3,(H,14,20)(H,15,21)