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

Systemtic Name: N-methyl-4-(1-methyl-1,2,3,4-tetrazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanethioamide Openeye Name: N-methyl-4-(1-methyltetrazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanethioamide CAS Name: N-methyl-4-(1-methyl-5-tetrazolyl)-N-[2-(4-sulfamoylphenyl)ethyl]butanethioamide IUPAC Name: N-methyl-4-(1-methyltetrazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanethioamide Traditional Name: N-methyl-4-(1-methyltetrazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]thiobutyramide Formula: C15H22N6O2S2 MolecularWeight: 382.50418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)CCCC(=S)N(C)CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CN1C(=NN=N1)CCCC(=S)N(C)CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H22N6O2S2/c1-20(15(24)5-3-4-14-17-18-19-21(14)2)11-10-12-6-8-13(9-7-12)25(16,22)23/h6-9H,3-5,10-11H2,1-2H3,(H2,16,22,23)