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

Systemtic Name: N-cyclopentyl-2-[2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-(5-thiophen-2-yl-2-tetrazolyl)ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]amino]benzamide Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C19H20N6O2S/c26-17(12-25-23-18(22-24-25)16-10-5-11-28-16)21-15-9-4-3-8-14(15)19(27)20-13-6-1-2-7-13/h3-5,8-11,13H,1-2,6-7,12H2,(H,20,27)(H,21,26)