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

Systemtic Name: N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[2-methyl-3-(1-tetrazolyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2-(2-thienyl)acetamide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=CC=CS2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=CC=CS2)N3C=NN=N3

InChI

InChI=1S/C14H13N5OS/c1-10-12(16-14(20)8-11-4-3-7-21-11)5-2-6-13(10)19-9-15-17-18-19/h2-7,9H,8H2,1H3,(H,16,20)