N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]thiophene-2-carboxamide Openeye Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]thiophene-2-carboxamide CAS Name: N-[4-methoxy-3-(1-tetrazolyl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]thiophene-2-carboxamide Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)N3C=NN=N3

InChI

InChI=1S/C13H11N5O2S/c1-20-11-5-4-9(7-10(11)18-8-14-16-17-18)15-13(19)12-3-2-6-21-12/h2-8H,1H3,(H,15,19)