N-methyl-3-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-methyl-3-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-methyl-3-(tetrazol-1-yl)-N-(2-thienylmethyl)benzamide CAS Name: N-methyl-3-(1-tetrazolyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-methyl-3-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-methyl-3-(tetrazol-1-yl)-N-(2-thenyl)benzamide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C14H13N5OS/c1-18(9-13-6-3-7-21-13)14(20)11-4-2-5-12(8-11)19-10-15-16-17-19/h2-8,10H,9H2,1H3