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

Systemtic Name: 2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-propargyl-acetamide Formula: C10H12N4OS2 MolecularWeight: 268.35848

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)NCC#C

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)NCC#C

InChI

InChI=1S/C10H12N4OS2/c1-3-5-11-8(15)7-16-10-14-13-9(17-10)12-6-4-2/h1,4H,2,5-7H2,(H,11,15)(H,12,13)