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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SCC(=O)NC(=O)NC2CCCCC2

InChI

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