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

Systemtic Name: 2-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]acetamide CAS Name: 2-[[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: 2-[[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]acetamide Formula: C12H13N5O2S2 MolecularWeight: 323.39392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O2S2/c13-9(18)6-14-10(19)7-20-12-17-16-11(21-12)15-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,13,18)(H,14,19)(H,15,16)