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

Systemtic Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(cyclopentylcarbamoyl)propionamide Formula: C15H25N5O2S2 MolecularWeight: 371.5213

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SC2=NN=C(S2)NC(C)(C)C

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)SC2=NN=C(S2)NC(C)(C)C

InChI

InChI=1S/C15H25N5O2S2/c1-9(11(21)17-12(22)16-10-7-5-6-8-10)23-14-20-19-13(24-14)18-15(2,3)4/h9-10H,5-8H2,1-4H3,(H,18,19)(H2,16,17,21,22)