4-(1-methyl-1,2,3,4-tetrazol-5-yl)-N-(4-sulfamoylphenyl)butanethioamide

Systemtic Name: 4-(1-methyl-1,2,3,4-tetrazol-5-yl)-N-(4-sulfamoylphenyl)butanethioamide Openeye Name: 4-(1-methyltetrazol-5-yl)-N-(4-sulfamoylphenyl)butanethioamide CAS Name: 4-(1-methyl-5-tetrazolyl)-N-(4-sulfamoylphenyl)butanethioamide IUPAC Name: 4-(1-methyltetrazol-5-yl)-N-(4-sulfamoylphenyl)butanethioamide Traditional Name: 4-(1-methyltetrazol-5-yl)-N-(4-sulfamoylphenyl)thiobutyramide Formula: C12H16N6O2S2 MolecularWeight: 340.42444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)CCCC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CN1C(=NN=N1)CCCC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C12H16N6O2S2/c1-18-11(15-16-17-18)3-2-4-12(21)14-9-5-7-10(8-6-9)22(13,19)20/h5-8H,2-4H2,1H3,(H,14,21)(H2,13,19,20)