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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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