N-[4-(5-azanyl-1,3,4-thiadiazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-azanyl-1,3,4-thiadiazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]acetamide CAS Name: N-[4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]acetamide Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN=C(S2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN=C(S2)N

InChI

InChI=1S/C10H10N4OS/c1-6(15)12-8-4-2-7(3-5-8)9-13-14-10(11)16-9/h2-5H,1H3,(H2,11,14)(H,12,15)