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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4OS/c12-11-15-14-9(17-11)6-7-13-10(16)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,15)(H,13,16)