(2S)-N-aminocarbonyl-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide

Systemtic Name: (2S)-N-aminocarbonyl-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-methyl-butanamide Openeye Name: (2S)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-carbamoyl-3-methyl-butanamide CAS Name: (2S)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-carbamoyl-3-methylbutanamide IUPAC Name: (2S)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-carbamoyl-3-methylbutanamide Traditional Name: (2S)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-carbamoyl-3-methyl-butyramide Formula: C12H21N5O2S2 MolecularWeight: 331.45744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(S1)NC(C)(C)C

Isomeric SMILES

CC(C)[C@@H](C(=O)NC(=O)N)SC1=NN=C(S1)NC(C)(C)C

InChI

InChI=1S/C12H21N5O2S2/c1-6(2)7(8(18)14-9(13)19)20-11-17-16-10(21-11)15-12(3,4)5/h6-7H,1-5H3,(H,15,16)(H3,13,14,18,19)/t7-/m0/s1