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

Systemtic Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylpropylcarbamoyl)propanamide Openeye Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(isobutylcarbamoyl)propanamide CAS Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(isobutylcarbamoyl)propionamide Formula: C16H27N5O2S2 MolecularWeight: 385.54788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C(C)SC1=NN=C(S1)NC2CCCCC2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C(C)SC1=NN=C(S1)NC2CCCCC2

InChI

InChI=1S/C16H27N5O2S2/c1-10(2)9-17-14(23)19-13(22)11(3)24-16-21-20-15(25-16)18-12-7-5-4-6-8-12/h10-12H,4-9H2,1-3H3,(H,18,20)(H2,17,19,22,23)