N'-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfonyl]-N-cyclohexyl-ethanediamide

Systemtic Name: N'-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfonyl]-N-cyclohexyl-ethanediamide Openeye Name: N'-[(5-amino-1,3,4-thiadiazol-2-yl)sulfonyl]-N-cyclohexyl-oxamide CAS Name: N'-[(5-amino-1,3,4-thiadiazol-2-yl)sulfonyl]-N-cyclohexyloxamide IUPAC Name: N'-[(5-amino-1,3,4-thiadiazol-2-yl)sulfonyl]-N-cyclohexyloxamide Traditional Name: N'-[(5-amino-1,3,4-thiadiazol-2-yl)sulfonyl]-N-cyclohexyl-oxamide Formula: C10H15N5O4S2 MolecularWeight: 333.3872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)NS(=O)(=O)C2=NN=C(S2)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)NS(=O)(=O)C2=NN=C(S2)N

InChI

InChI=1S/C10H15N5O4S2/c11-9-13-14-10(20-9)21(18,19)15-8(17)7(16)12-6-4-2-1-3-5-6/h6H,1-5H2,(H2,11,13)(H,12,16)(H,15,17)