N-[5-[(5-acetamido-1,3,4-thiadiazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(5-acetamido-1,3,4-thiadiazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(5-acetamido-1,3,4-thiadiazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(5-acetamido-1,3,4-thiadiazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[(5-acetamido-1,3,4-thiadiazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[(5-acetamido-1,3,4-thiadiazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C9H10N6O2S2 MolecularWeight: 298.3447

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)CC2=NN=C(S2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=NN=C(S1)CC2=NN=C(S2)NC(=O)C

InChI

InChI=1S/C9H10N6O2S2/c1-4(16)10-8-14-12-6(18-8)3-7-13-15-9(19-7)11-5(2)17/h3H2,1-2H3,(H,10,14,16)(H,11,15,17)