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

Systemtic Name: N,N-diethyl-4-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)ethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetyl]amino]benzamide Formula: C18H20N6O3S MolecularWeight: 400.4548

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C18H20N6O3S/c1-3-22(4-2)17(26)13-7-9-14(10-8-13)19-15(25)12-23-18(27)24(21-20-23)16-6-5-11-28-16/h5-11H,3-4,12H2,1-2H3,(H,19,25)