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

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

Isomeric SMILES

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

InChI

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