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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O2S/c1-23-13-6-4-12(5-7-13)8-9-17-15(22)11-21-19-16(18-20-21)14-3-2-10-24-14/h2-7,10H,8-9,11H2,1H3,(H,17,22)