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

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

Systemtic Name:N-[3-methoxy-5-(1,2,3,4-tetrazol-1-yl)phenyl]-2-thiophen-2-yl-ethanamide
Openeye Name:N-[3-methoxy-5-(tetrazol-1-yl)phenyl]-2-(2-thienyl)acetamide
CAS Name:N-[3-methoxy-5-(1-tetrazolyl)phenyl]-2-thiophen-2-ylacetamide
IUPAC Name:N-[3-methoxy-5-(tetrazol-1-yl)phenyl]-2-thiophen-2-ylacetamide
Traditional Name:N-[3-methoxy-5-(tetrazol-1-yl)phenyl]-2-(2-thienyl)acetamide
Formula: C14H13N5O2S
MolecularWeight: 315.35032
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CC2=CC=CS2)N3C=NN=N3


Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CC2=CC=CS2)N3C=NN=N3


InChI

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


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