1-(azepan-1-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(azepan-1-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(azepan-1-yl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-(1-azepanyl)-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(5-thiophen-2-yltetrazol-2-yl)ethanone Traditional Name: 1-(azepan-1-yl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C13H17N5OS/c19-12(17-7-3-1-2-4-8-17)10-18-15-13(14-16-18)11-6-5-9-20-11/h5-6,9H,1-4,7-8,10H2