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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-furfurylcarbamoyl)acetamide Formula: C10H11N5O3S2 MolecularWeight: 313.35604

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1=COC(=C1)CNC(=O)NC(=O)CSC2=NN=C(S2)N

InChI

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