N-(5-azanyl-1,2,4-thiadiazol-3-yl)-4-methyl-benzamide

Systemtic Name: N-(5-azanyl-1,2,4-thiadiazol-3-yl)-4-methyl-benzamide Openeye Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-methyl-benzamide CAS Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-methylbenzamide IUPAC Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-methylbenzamide Traditional Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-methyl-benzamide Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NSC(=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NSC(=N2)N

InChI

InChI=1S/C10H10N4OS/c1-6-2-4-7(5-3-6)8(15)12-10-13-9(11)16-14-10/h2-5H,1H3,(H3,11,12,13,14,15)