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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

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