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

Systemtic Name: 2-azanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C11H12N4OS/c1-2-9-14-15-11(17-9)13-10(16)7-5-3-4-6-8(7)12/h3-6H,2,12H2,1H3,(H,13,15,16)