N-(2,6-diethoxyphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(2,6-diethoxyphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2,6-diethoxyphenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(2,6-diethoxyphenyl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(2,6-diethoxyphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(2,6-diethoxyphenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)OCC)NC(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCC)NC(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C17H19N5O3S/c1-3-24-12-7-5-8-13(25-4-2)16(12)18-15(23)11-22-20-17(19-21-22)14-9-6-10-26-14/h5-10H,3-4,11H2,1-2H3,(H,18,23)