N-cycloheptyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cycloheptyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cycloheptyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cycloheptyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cycloheptyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H22N4OS2 MolecularWeight: 314.46998

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(=O)NC2CCCCCC2

Isomeric SMILES

CCNC1=NN=C(S1)SCC(=O)NC2CCCCCC2

InChI

InChI=1S/C13H22N4OS2/c1-2-14-12-16-17-13(20-12)19-9-11(18)15-10-7-5-3-4-6-8-10/h10H,2-9H2,1H3,(H,14,16)(H,15,18)