N,N-dimethyl-4-[2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[5-(3-thienyl)tetrazol-2-yl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-[5-(3-thiophenyl)-2-tetrazolyl]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(5-thiophen-3-yltetrazol-2-yl)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[5-(3-thienyl)tetrazol-2-yl]acetyl]amino]benzamide Formula: C16H16N6O2S MolecularWeight: 356.40224

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C16H16N6O2S/c1-21(2)16(24)11-3-5-13(6-4-11)17-14(23)9-22-19-15(18-20-22)12-7-8-25-10-12/h3-8,10H,9H2,1-2H3,(H,17,23)