(2S)-N-(cyclohexylcarbamoyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(cyclohexylcarbamoyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(cyclohexylcarbamoyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2S)-N-[(cyclohexylamino)-oxomethyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2S)-N-(cyclohexylcarbamoyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(cyclohexylcarbamoyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C15H24N4O2S3 MolecularWeight: 388.57166

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SC(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCCSC1=NN=C(S1)S[C@@H](C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C15H24N4O2S3/c1-3-9-22-14-18-19-15(24-14)23-10(2)12(20)17-13(21)16-11-7-5-4-6-8-11/h10-11H,3-9H2,1-2H3,(H2,16,17,20,21)/t10-/m0/s1