2-[2-(4-bromanyl-1-methyl-pyrazol-3-yl)-2-oxidanylidene-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-bromanyl-1-methyl-pyrazol-3-yl)-2-oxidanylidene-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[2-(4-bromo-1-methyl-pyrazol-3-yl)-2-oxo-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[2-(4-bromo-1-methyl-3-pyrazolyl)-2-oxoethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[2-(4-bromo-1-methylpyrazol-3-yl)-2-oxoethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[2-(4-bromo-1-methyl-pyrazol-3-yl)-2-keto-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C14H14BrN3O2S MolecularWeight: 368.24886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)CC2=C(C3=C(S2)CCC3)C(=O)N)Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)CC2=C(C3=C(S2)CCC3)C(=O)N)Br

InChI

InChI=1S/C14H14BrN3O2S/c1-18-6-8(15)13(17-18)9(19)5-11-12(14(16)20)7-3-2-4-10(7)21-11/h6H,2-5H2,1H3,(H2,16,20)