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

Systemtic Name: N-(tert-butylcarbamoyl)-3-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(tert-butylcarbamoyl)-3-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-3-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-3-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(tert-butylcarbamoyl)-3-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C13H21N5O2S2 MolecularWeight: 343.46814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CCSC1=NN=C(S1)NC2CC2

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CCSC1=NN=C(S1)NC2CC2

InChI

InChI=1S/C13H21N5O2S2/c1-13(2,3)16-10(20)15-9(19)6-7-21-12-18-17-11(22-12)14-8-4-5-8/h8H,4-7H2,1-3H3,(H,14,17)(H2,15,16,19,20)