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

Systemtic Name: N-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethyl]-3-methyl-benzamide Openeye Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methyl-benzamide CAS Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methylbenzamide IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methylbenzamide Traditional Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methyl-benzamide Formula: C12H14N4OS MolecularWeight: 262.33076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC2=NN=C(S2)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC2=NN=C(S2)N

InChI

InChI=1S/C12H14N4OS/c1-8-3-2-4-9(7-8)11(17)14-6-5-10-15-16-12(13)18-10/h2-4,7H,5-6H2,1H3,(H2,13,16)(H,14,17)