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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[5-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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