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

Systemtic Name: (2R)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propan-2-yl-propanamide Openeye Name: (2R)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-isopropyl-propanamide CAS Name: (2R)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-propan-2-ylpropanamide IUPAC Name: (2R)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propan-2-ylpropanamide Traditional Name: (2R)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-isopropyl-propionamide Formula: C11H18N4OS2 MolecularWeight: 286.41682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)SC1=NN=C(S1)NC2CC2

Isomeric SMILES

C[C@H](C(=O)NC(C)C)SC1=NN=C(S1)NC2CC2

InChI

InChI=1S/C11H18N4OS2/c1-6(2)12-9(16)7(3)17-11-15-14-10(18-11)13-8-4-5-8/h6-8H,4-5H2,1-3H3,(H,12,16)(H,13,14)/t7-/m1/s1