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

Systemtic Name: N-[3-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]-2-(thiophen-2-ylmethylamino)ethanamide Openeye Name: N-[3-methoxy-4-(tetrazol-1-yl)phenyl]-2-(2-thienylmethylamino)acetamide CAS Name: N-[3-methoxy-4-(1-tetrazolyl)phenyl]-2-(thiophen-2-ylmethylamino)acetamide IUPAC Name: N-[3-methoxy-4-(tetrazol-1-yl)phenyl]-2-(thiophen-2-ylmethylamino)acetamide Traditional Name: N-[3-methoxy-4-(tetrazol-1-yl)phenyl]-2-(2-thenylamino)acetamide Formula: C15H16N6O2S MolecularWeight: 344.39154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CNCC2=CC=CS2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CNCC2=CC=CS2)N3C=NN=N3

InChI

InChI=1S/C15H16N6O2S/c1-23-14-7-11(4-5-13(14)21-10-17-19-20-21)18-15(22)9-16-8-12-3-2-6-24-12/h2-7,10,16H,8-9H2,1H3,(H,18,22)