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

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

CC(C)(C)NC1=NN=C(S1)SCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC(C)(C)NC1=NN=C(S1)SCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C14H23N5O2S2/c1-14(2,3)17-12-18-19-13(23-12)22-8-10(20)16-11(21)15-9-6-4-5-7-9/h9H,4-8H2,1-3H3,(H,17,18)(H2,15,16,20,21)