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

Systemtic Name: 2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-2-thenylideneamino]acetamide Formula: C11H11N5O2S2 MolecularWeight: 309.36734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)CC(=O)NN=CC2=CC=CS2

Isomeric SMILES

CC(=O)NC1=NN=C(S1)CC(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C11H11N5O2S2/c1-7(17)13-11-16-15-10(20-11)5-9(18)14-12-6-8-3-2-4-19-8/h2-4,6H,5H2,1H3,(H,14,18)(H,13,16,17)/b12-6+