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

Systemtic Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(isobutylcarbamoyl)acetamide Formula: C15H25N5O2S2 MolecularWeight: 371.5213

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CSC1=NN=C(S1)NC2CCCCC2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CSC1=NN=C(S1)NC2CCCCC2

InChI

InChI=1S/C15H25N5O2S2/c1-10(2)8-16-13(22)18-12(21)9-23-15-20-19-14(24-15)17-11-6-4-3-5-7-11/h10-11H,3-9H2,1-2H3,(H,17,19)(H2,16,18,21,22)