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

Systemtic Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-isopropoxypropyl)acetamide Formula: C16H28N4O2S2 MolecularWeight: 372.54912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CSC1=NN=C(S1)NC2CCCCC2

Isomeric SMILES

CC(C)OCCCNC(=O)CSC1=NN=C(S1)NC2CCCCC2

InChI

InChI=1S/C16H28N4O2S2/c1-12(2)22-10-6-9-17-14(21)11-23-16-20-19-15(24-16)18-13-7-4-3-5-8-13/h12-13H,3-11H2,1-2H3,(H,17,21)(H,18,19)