3-(4-methoxyphenyl)sulfanyl-N-(2H-1,2,3,4-tetrazol-5-yl)thiophene-2-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)sulfanyl-N-(2H-1,2,3,4-tetrazol-5-yl)thiophene-2-carboxamide Openeye Name: 3-(4-methoxyphenyl)sulfanyl-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide CAS Name: 3-[(4-methoxyphenyl)thio]-N-(2H-tetrazol-5-yl)-2-thiophenecarboxamide IUPAC Name: 3-(4-methoxyphenyl)sulfanyl-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide Traditional Name: 3-[(4-methoxyphenyl)thio]-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide Formula: C13H11N5O2S2 MolecularWeight: 333.38874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=C(SC=C2)C(=O)NC3=NNN=N3

Isomeric SMILES

COC1=CC=C(C=C1)SC2=C(SC=C2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C13H11N5O2S2/c1-20-8-2-4-9(5-3-8)22-10-6-7-21-11(10)12(19)14-13-15-17-18-16-13/h2-7H,1H3,(H2,14,15,16,17,18,19)