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

Systemtic Name: 2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C10H16N4OS2 MolecularWeight: 272.39024

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)NCC=C

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)NCC=C

InChI

InChI=1S/C10H16N4OS2/c1-3-5-11-8(15)7-16-10-14-13-9(17-10)12-6-4-2/h4H,2-3,5-7H2,1H3,(H,11,15)(H,12,13)