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

Systemtic Name: N,N-dimethyl-4-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetyl]amino]-N,N-dimethyl-benzamide Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O3S/c1-20(2)15(24)11-5-7-12(8-6-11)17-13(23)10-21-16(25)22(19-18-21)14-4-3-9-26-14/h3-9H,10H2,1-2H3,(H,17,23)