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

Systemtic Name: N,2-dimethyl-3-(1,2,3-thiadiazol-4-ylmethylamino)benzamide Openeye Name: N,2-dimethyl-3-(thiadiazol-4-ylmethylamino)benzamide CAS Name: N,2-dimethyl-3-(4-thiadiazolylmethylamino)benzamide IUPAC Name: N,2-dimethyl-3-(thiadiazol-4-ylmethylamino)benzamide Traditional Name: N,2-dimethyl-3-(thiadiazol-4-ylmethylamino)benzamide Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCC2=CSN=N2)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NCC2=CSN=N2)C(=O)NC

InChI

InChI=1S/C12H14N4OS/c1-8-10(12(17)13-2)4-3-5-11(8)14-6-9-7-18-16-15-9/h3-5,7,14H,6H2,1-2H3,(H,13,17)