N-(tert-butylcarbamoyl)-3-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-3-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(tert-butylcarbamoyl)-3-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-3-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-3-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(tert-butylcarbamoyl)-3-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C13H21N5O3S MolecularWeight: 327.40254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CCSC1=NNC(=O)N1C2CC2

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CCSC1=NNC(=O)N1C2CC2

InChI

InChI=1S/C13H21N5O3S/c1-13(2,3)15-10(20)14-9(19)6-7-22-12-17-16-11(21)18(12)8-4-5-8/h8H,4-7H2,1-3H3,(H,16,21)(H2,14,15,19,20)