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

Systemtic Name: 3-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: 3-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: 3-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: 3-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: 3-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C8H12N4OS2 MolecularWeight: 244.33708

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCCC(=O)N

Isomeric SMILES

C=CCNC1=NN=C(S1)SCCC(=O)N

InChI

InChI=1S/C8H12N4OS2/c1-2-4-10-7-11-12-8(15-7)14-5-3-6(9)13/h2H,1,3-5H2,(H2,9,13)(H,10,11)