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

Systemtic Name: (2S)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopentyl-propanamide Openeye Name: (2S)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopentyl-propanamide CAS Name: (2S)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclopentylpropanamide IUPAC Name: (2S)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopentylpropanamide Traditional Name: (2S)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclopentyl-propionamide Formula: C14H24N4OS2 MolecularWeight: 328.49656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)SC2=NN=C(S2)NC(C)(C)C

InChI

InChI=1S/C14H24N4OS2/c1-9(11(19)15-10-7-5-6-8-10)20-13-18-17-12(21-13)16-14(2,3)4/h9-10H,5-8H2,1-4H3,(H,15,19)(H,16,17)/t9-/m0/s1