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

Systemtic Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(ethylcarbamoyl)acetamide Formula: C13H21N5O2S2 MolecularWeight: 343.46814

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CSC1=NN=C(S1)NC2CCCCC2

Isomeric SMILES

CCNC(=O)NC(=O)CSC1=NN=C(S1)NC2CCCCC2

InChI

InChI=1S/C13H21N5O2S2/c1-2-14-11(20)16-10(19)8-21-13-18-17-12(22-13)15-9-6-4-3-5-7-9/h9H,2-8H2,1H3,(H,15,17)(H2,14,16,19,20)