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

Systemtic Name: N-aminocarbonyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-carbamoyl-propanamide CAS Name: N-carbamoyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-carbamoyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-carbamoyl-propionamide Formula: C9H13N5O2S2 MolecularWeight: 287.36182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NN=C(S1)NCC=C

Isomeric SMILES

CC(C(=O)NC(=O)N)SC1=NN=C(S1)NCC=C

InChI

InChI=1S/C9H13N5O2S2/c1-3-4-11-8-13-14-9(18-8)17-5(2)6(15)12-7(10)16/h3,5H,1,4H2,2H3,(H,11,13)(H3,10,12,15,16)