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

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

Systemtic Name:N-aminocarbonyl-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
Openeye Name:N-carbamoyl-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
CAS Name:N-carbamoyl-2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide
IUPAC Name:N-carbamoyl-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Traditional Name:N-carbamoyl-2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide
Formula: C10H11N5O3S2
MolecularWeight: 313.35604
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC2=NN=C(S2)SCC(=O)NC(=O)N


Isomeric SMILES

C1=COC(=C1)CNC2=NN=C(S2)SCC(=O)NC(=O)N


InChI

InChI=1S/C10H11N5O3S2/c11-8(17)13-7(16)5-19-10-15-14-9(20-10)12-4-6-2-1-3-18-6/h1-3H,4-5H2,(H,12,14)(H3,11,13,16,17)


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