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

Systemtic Name: (2R)-N-cycloheptyl-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-cycloheptyl-propanamide CAS Name: (2R)-N-cycloheptyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cycloheptyl-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-cycloheptyl-propionamide Formula: C15H24N4OS2 MolecularWeight: 340.50726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=NN=C(S2)NCC=C

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)SC2=NN=C(S2)NCC=C

InChI

InChI=1S/C15H24N4OS2/c1-3-10-16-14-18-19-15(22-14)21-11(2)13(20)17-12-8-6-4-5-7-9-12/h3,11-12H,1,4-10H2,2H3,(H,16,18)(H,17,20)/t11-/m1/s1