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

Systemtic Name: 3-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 3-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: 3-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 3-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 3-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(cyclopentylcarbamoyl)propionamide Formula: C15H24N4O2S3 MolecularWeight: 388.57166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)SCCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCCCSC1=NN=C(S1)SCCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C15H24N4O2S3/c1-2-3-9-22-14-18-19-15(24-14)23-10-8-12(20)17-13(21)16-11-6-4-5-7-11/h11H,2-10H2,1H3,(H2,16,17,20,21)