(2S)-N-tert-butyl-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2S)-N-tert-butyl-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2S)-N-tert-butyl-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2S)-N-tert-butyl-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2S)-N-tert-butyl-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2S)-N-tert-butyl-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C12H22N4OS2 MolecularWeight: 302.45928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN=C(S1)SC(C)C(=O)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4OS2/c1-7(2)13-10-15-16-11(19-10)18-8(3)9(17)14-12(4,5)6/h7-8H,1-6H3,(H,13,15)(H,14,17)/t8-/m0/s1