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

Systemtic Name: (2R)-N-phenethyl-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-phenethyl-propanamide CAS Name: (2R)-N-phenethyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-phenethyl-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-phenethyl-propionamide Formula: C16H20N4OS2 MolecularWeight: 348.4862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)SC2=NN=C(S2)NCC=C

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)SC2=NN=C(S2)NCC=C

InChI

InChI=1S/C16H20N4OS2/c1-3-10-18-15-19-20-16(23-15)22-12(2)14(21)17-11-9-13-7-5-4-6-8-13/h3-8,12H,1,9-11H2,2H3,(H,17,21)(H,18,19)/t12-/m1/s1