N,N-dimethyl-4-(1,2,5-thiadiazol-3-ylcarbamoylamino)benzamide

Systemtic Name: N,N-dimethyl-4-(1,2,5-thiadiazol-3-ylcarbamoylamino)benzamide Openeye Name: N,N-dimethyl-4-(1,2,5-thiadiazol-3-ylcarbamoylamino)benzamide CAS Name: N,N-dimethyl-4-[[oxo-(1,2,5-thiadiazol-3-ylamino)methyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-(1,2,5-thiadiazol-3-ylcarbamoylamino)benzamide Traditional Name: N,N-dimethyl-4-(1,2,5-thiadiazol-3-ylcarbamoylamino)benzamide Formula: C12H13N5O2S MolecularWeight: 291.32892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)NC2=NSN=C2

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)NC2=NSN=C2

InChI

InChI=1S/C12H13N5O2S/c1-17(2)11(18)8-3-5-9(6-4-8)14-12(19)15-10-7-13-20-16-10/h3-7H,1-2H3,(H2,14,15,16,19)