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

Systemtic Name: N-aminocarbonyl-2-[[5-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-carbamoyl-2-[[5-(2-oxo-2-ureido-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-carbamoyl-2-[[5-[[2-(carbamoylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-carbamoyl-2-[[5-[2-(carbamoylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-carbamoyl-2-[[5-[(2-keto-2-ureido-ethyl)thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C8H10N6O4S3 MolecularWeight: 350.3978

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)NC(=O)N)SC1=NN=C(S1)SCC(=O)NC(=O)N

Isomeric SMILES

C(C(=O)NC(=O)N)SC1=NN=C(S1)SCC(=O)NC(=O)N

InChI

InChI=1S/C8H10N6O4S3/c9-5(17)11-3(15)1-19-7-13-14-8(21-7)20-2-4(16)12-6(10)18/h1-2H2,(H3,9,11,15,17)(H3,10,12,16,18)