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

Systemtic Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[2-(2-thienyl)ethyl]acetamide Formula: C16H22N4OS3 MolecularWeight: 382.56708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NN=C(S2)SCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CCC(CC1)NC2=NN=C(S2)SCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H22N4OS3/c21-14(17-9-8-13-7-4-10-22-13)11-23-16-20-19-15(24-16)18-12-5-2-1-3-6-12/h4,7,10,12H,1-3,5-6,8-9,11H2,(H,17,21)(H,18,19)