N-[2-azanyl-2-oxidanylidene-1-(1,3,4-thiadiazol-2-yl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-azanyl-2-oxidanylidene-1-(1,3,4-thiadiazol-2-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[2-amino-2-oxo-1-(1,3,4-thiadiazol-2-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[2-amino-2-oxo-1-(1,3,4-thiadiazol-2-yl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-amino-2-oxo-1-(1,3,4-thiadiazol-2-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[2-amino-2-keto-1-(1,3,4-thiadiazol-2-yl)ethyl]cyclohexanecarboxamide Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(C2=NN=CS2)C(=O)N

Isomeric SMILES

C1CCC(CC1)C(=O)NC(C2=NN=CS2)C(=O)N

InChI

InChI=1S/C11H16N4O2S/c12-9(16)8(11-15-13-6-18-11)14-10(17)7-4-2-1-3-5-7/h6-8H,1-5H2,(H2,12,16)(H,14,17)