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

Systemtic Name: N,N-diethyl-3-[2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-[5-(3-thienyl)tetrazol-2-yl]acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[1-oxo-2-[5-(3-thiophenyl)-2-tetrazolyl]ethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(5-thiophen-3-yltetrazol-2-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-[5-(3-thienyl)tetrazol-2-yl]acetyl]amino]benzamide Formula: C18H20N6O2S MolecularWeight: 384.4554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O2S/c1-3-23(4-2)18(26)13-6-5-7-15(10-13)19-16(25)11-24-21-17(20-22-24)14-8-9-27-12-14/h5-10,12H,3-4,11H2,1-2H3,(H,19,25)