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

Systemtic Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(cyclopentylcarbamoyl)acetamide Formula: C14H23N5O2S2 MolecularWeight: 357.49472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NN=C(S1)SCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCCCNC1=NN=C(S1)SCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C14H23N5O2S2/c1-2-3-8-15-13-18-19-14(23-13)22-9-11(20)17-12(21)16-10-6-4-5-7-10/h10H,2-9H2,1H3,(H,15,18)(H2,16,17,20,21)