2-(2-prop-2-enylsulfanylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-(2-prop-2-enylsulfanylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(2-allylsulfanylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-(prop-2-enylthio)ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(2-prop-2-enylsulfanylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(allylthio)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C13H16N2O2S2 MolecularWeight: 296.40834

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)N

Isomeric SMILES

C=CCSCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)N

InChI

InChI=1S/C13H16N2O2S2/c1-2-6-18-7-10(16)15-13-11(12(14)17)8-4-3-5-9(8)19-13/h2H,1,3-7H2,(H2,14,17)(H,15,16)