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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[1-oxo-2-(5-thiophen-2-yl-2-tetrazolyl)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]amino]benzamide Formula: C21H18N6O3S MolecularWeight: 434.47102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C21H18N6O3S/c1-30-15-10-8-14(9-11-15)22-21(29)16-5-2-3-6-17(16)23-19(28)13-27-25-20(24-26-27)18-7-4-12-31-18/h2-12H,13H2,1H3,(H,22,29)(H,23,28)