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

Systemtic Name: (2R)-N-propan-2-yl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-isopropyl-propanamide CAS Name: (2R)-N-propan-2-yl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-propan-2-yl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-2-[[5-(allylamino)-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4OS2/c1-5-6-12-10-14-15-11(18-10)17-8(4)9(16)13-7(2)3/h5,7-8H,1,6H2,2-4H3,(H,12,14)(H,13,16)/t8-/m1/s1