N-aminocarbonyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-carbamoyl-acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-carbamoylacetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-carbamoylacetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-carbamoyl-acetamide Formula: C11H11N5O2S2 MolecularWeight: 309.36734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC(=O)N

InChI

InChI=1S/C11H11N5O2S2/c12-9(18)14-8(17)6-19-11-16-15-10(20-11)13-7-4-2-1-3-5-7/h1-5H,6H2,(H,13,15)(H3,12,14,17,18)