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

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-[5-(3-thienyl)tetrazol-2-yl]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[1-oxo-2-[5-(3-thiophenyl)-2-tetrazolyl]ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-(5-thiophen-3-yltetrazol-2-yl)acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-[5-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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