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

Systemtic Name: N-(3-methoxyphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C14H13N5O2S/c1-21-11-5-2-4-10(8-11)15-13(20)9-19-17-14(16-18-19)12-6-3-7-22-12/h2-8H,9H2,1H3,(H,15,20)